General Information of the Compound
Compound ID
CP0466786
Compound Name
3-(4-Chloro-benzenesulfonyl)-thiazolidine-2-carboxylic acid adamantan-2-ylamide
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Structure
Formula
C20H25ClN2O3S2
Molecular Weight
441.018
Canonical SMILES
Clc1ccc(cc1)S(=O)(=O)N1CCSC1C(=O)NC1C2CC3CC(C2)CC1C3
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InChI
InChI=1S/C20H25ClN2O3S2/c21-16-1-3-17(4-2-16)28(25,26)23-5-6-27-20(23)19(24)22-18-14-8-12-7-13(10-14)11-15(18)9-12/h1-4,12-15,18,20H,5-11H2,(H,22,24)
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InChIKey
ZQTLVPOHXPLGHV-UHFFFAOYSA-N
Physicochemical Property
logP
3.3445
Rotatable Bonds
4
Heavy Atom Count
28
Polar Areas
66.48
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
28

"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: 53320073
ChEMBL ID
CHEMBL1642614
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: PT01107, 11-beta-hydroxysteroid dehydrogenase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 10 nM
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