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Compound Detail

CHEMBL257962

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Cn1c(-c2ccccc2Cl)nnc1-c1ccccc1S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL257962
Phase Preclinical
Structure Type MOL
InChI Key AXFPFANZADOESA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.8
MW (Da)
3.21
ALogP
5
HBA
0
HBD
64.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14ClN3O2S
MW 347.83
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.42 7.42 38.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 5.82 5.82 1500.0 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

Data from ChEMBL 36 via Core Engine