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Compound Detail

CHEMBL2152222

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Cc1c(Cl)cccc1S(=O)(=O)N1CCC[C@]1(C)C(=O)NC1C2CC3CC(C2)CC1C3

Basic Information

ChEMBL ID CHEMBL2152222
Phase Preclinical
Structure Type MOL
InChI Key PBJKZVBUXYWKPE-RPIGTEBOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

451.0
MW (Da)
4.13
ALogP
3
HBA
1
HBD
66.5
PSA (Ų)
0.75
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 C23H31ClN2O3S
MW 451.03
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.82 8.82 1.5 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 7.19 7.19 64.0 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