General Information of the Compound
Compound ID
CP0497927
Compound Name
5-(3-chloro-5-fluorophenyl)spiro[1H-indole-3,1'-cyclohexane]-2-thione
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Structure
Formula
C19H17ClFNS
Molecular Weight
345.87
Canonical SMILES
Fc1cc(Cl)cc(c1)-c1ccc2NC(=S)C3(CCCCC3)c2c1
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InChI
InChI=1S/C19H17ClFNS/c20-14-8-13(9-15(21)11-14)12-4-5-17-16(10-12)19(18(23)22-17)6-2-1-3-7-19/h4-5,8-11H,1-3,6-7H2,(H,22,23)
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InChIKey
OLMZUNXQMRIJHO-UHFFFAOYSA-N
Physicochemical Property
logP
6.1009
Rotatable Bonds
1
Heavy Atom Count
23
Polar Areas
12.03
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
1
Complexity
23

"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: 10427689
SID: 15447044
ChEMBL ID
CHEMBL27379
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: PT01172, Progesterone receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000078 T-47D Homo sapiens (Human)  1
1
EC50 = 0.5 nM
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