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Compound Detail

CHEMBL2152235

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C[C@]1(C(=O)N[C@H]2C3CC4CC2C[C@](O)(C4)C3)CCCN1S(=O)(=O)c1cccs1

Basic Information

ChEMBL ID CHEMBL2152235
Phase Preclinical
Structure Type MOL
InChI Key RNBHWOSPHYFAGN-LNRHKILSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.6
MW (Da)
2.35
ALogP
5
HBA
2
HBD
86.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N2O4S2
MW 424.59
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.92 7.92 12.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 6.95 6.95 112.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900382 10.1021/ml300144n 11-beta-hydroxysteroid dehydrogenase 1 2
24900382 10.1021/ml300144n Liver microsomes 1

Data from ChEMBL 36 via Core Engine