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Compound Detail

CHEMBL4646414

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CC1CN(CC(=O)NC2C3CC4CC2CC(C(N)=O)(C4)C3)S(=O)(=O)N(c2c(Cl)cc(-c3ccco3)cc2Cl)C1

Basic Information

ChEMBL ID CHEMBL4646414
Phase Preclinical
Structure Type MOL
InChI Key OXMXAGRNIUSNGG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

595.5
MW (Da)
4.05
ALogP
5
HBA
2
HBD
126.0
PSA (Ų)
0.52
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32Cl2N4O5S
MW 595.55
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.31 7.31 49.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 7.17 7.17 68.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31759849 10.1016/j.bmcl.2019.126787 11-beta-hydroxysteroid dehydrogenase 1 2

Data from ChEMBL 36 via Core Engine