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Compound Detail

CHEMBL401883

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COc1c(-c2nnc(-c3ccccc3S(C)(=O)=O)n2C)ccc2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL401883
Phase Preclinical
Structure Type MOL
InChI Key XPWYDHMUYFJZEX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.9
MW (Da)
4.37
ALogP
6
HBA
0
HBD
74.1
PSA (Ų)
0.48
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 C21H18ClN3O3S
MW 427.91
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 8.72 8.72 1.9 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18434143 10.1016/j.bmcl.2008.04.010 11-beta-hydroxysteroid dehydrogenase 1 2
18434143 10.1016/j.bmcl.2008.04.010 Mus musculus 2

Data from ChEMBL 36 via Core Engine