Canonical Smiles : CC1C2CCC3=C(C2(CCC1O)C)CCC4(C3CCC4C(C)CCC=C(C)C)C
  
			Inchi Key : FOUJWBXBKVVHCJ-UTTOWGKWSA-N
  
			IUPAC : (3S,5S,10S,13R,14R,17R)-4,10,13-trimethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
  
			
			Pubchem ID : 56927972
  
			Smiles : CC(C)=CCCC(C)C1CCC2C3=C(CCC21C)C1(C)CCC(O)C(C)C1CC3
  
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			PHYSICOCHEMICAL PROPERTIES 
			Molecular Weight : 398.35 
			Volume : 462.136 
			Density : 0.862 
			nHA : 1 
			nHD : 1 
			nRot : 4 
			nRing : 4 
			Max Ring : 17 
			nHet: 1 
			fChar : 0 
			nRig : 21 
			Flexibility : 0.19 
			Stereo Centers : 8 
			TPSA : 20.23 
			logS : -6.738 
			logP: 7.225 
			logD7.4 : 5.814 
			ABSORPTION 
			Caco-2 Permeability : -4.782 
			MDCK Permeability : 0.00000891112 
			Pgp-inhibitor : 0.75 
			Pgp-substrate : 0 
			HIA : 0.007 
			F20% : 0.742 
			F30% : 0.872 
			DISTRIBUTION 
			PPB : 0.96964 
			VD : 4.25 
			BBB Penetration : 0.476 
			Fu : 0.0121074 
			METABOLISM 
			CYP 1A2 inhibitor : 0.071 
			CYP 1A2 substrate : 0.463 
			CYP 2C19 inhibitor : 0.067 
			CYP 2C19 substrate : 0.945 
			CYP 2C9 inhibitor : 0.112 
			CYP 2C9 substrate : 0.657 
			CYP 2D6 inhibitor : 0.005 
			CYP 2D6 substrate : 0.857 
			CYP 3A4 inhibitor : 0.181 
			CYP 3A4 substrate : 0.546 
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			MEDICINAL CHEMISTRY 
			QED : 0.481 
			SAscore : 4.612 
			Fsp : 0.857 
			MCE-18 : 69.577 
			NPscore : 3.413 
			Lipinski Rule : Accepted 
			Pfizer Rule : Rejected 
			GSK Rule : Rejected 
			Golden Triangle : Rejected 
			PAINS : 0 
			ALARM NMR Rule : 0 
			BMS Rule : 0 
			Chelator Rule : 0 
			TOXICOLOGY 
			hERG Blockers : 0.056 
			H-HT : 0.216 
			DILI : 0.249 
			AMES Toxicity : 0.027 
			Rat Oral Acute Toxicity : 0.103 
			FDAMDD : 0.551 
			Skin Sensitization : 0.087 
			Carcinogencity : 0.031 
			Eye Corrosion : 0.003 
			Eye Irritation : 0.009 
			Respiratory Toxicity : 0.594 
			Bioconcentration Factor : 3.045 
			IGC50 : 5.058 
			LC50FM : 6.249 
			LC50DM : 6.456 
			NR-AR : 0.011 
			NR-AR-LBD: 0.007 
			NR-AhR : 0 
			NR-Aromatase : 0.032 
			NR-ER : 0.288 
			NR-ER-LBD : 0.899 
			NR-PPAR-gamma : 0.01 
			SR-ARE : 0.095 
			SR-ATAD5 : 0.002 
			SR-HSE : 0.263 
			SR-MMP : 0.751 
			SR-p53 : 0.012 
			Acute/Aquatic  Toxicity Rule : 1 
			Genotoxic Carcinogenicity Rule : 0 
			Non Genotoxic Carcinogenicity Rule : 0 
			Skin Sensitization Rule : 0 
			Non Biodegradable Rule : 0 
			SureChEMBL Rule : 0 
			FAF-Drugs4 Rule : 0 
			EXCRETION 
			CL : 20.604 
			t1/2 : 0.01 
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