General Information of the Compound
Compound ID
CP0340420
Compound Name
(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl 2,4,4-trimethylpentan-2-ylcarbamate
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Structure
Formula
C31H46FNO6
Molecular Weight
547.708
Canonical SMILES
C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(OC(=O)NC(C)(C)CC(C)(C)C)C(=O)CO
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InChI
InChI=1S/C31H46FNO6/c1-18-13-22-21-10-9-19-14-20(35)11-12-28(19,7)30(21,32)23(36)15-29(22,8)31(18,24(37)16-34)39-25(38)33-27(5,6)17-26(2,3)4/h11-12,14,18,21-23,34,36H,9-10,13,15-17H2,1-8H3,(H,33,38)/t18-,21-,22-,23-,28-,29-,30-,31-/m0/s1
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InChIKey
PHWAVYHCWKVPOP-ZZWRUXBSSA-N
Physicochemical Property
logP
4.8444
Rotatable Bonds
5
Heavy Atom Count
39
Polar Areas
112.93
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
6
Complexity
39

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 44587219
ChEMBL ID
CHEMBL501745
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00848, Interstitial collagenase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000068 A-549 Homo sapiens (Human)  1
1
EC50 = 23.2 nM
   TI
   LI
   LO
   TS
Protein ID: PT06942, Tyrosine aminotransferase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000008 H4 Homo sapiens (Human)  1
1
EC50 = 156 nM
   TI
   LI
   LO
   TS