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Compound Detail

CHEMBL3663671

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

Basic Information

ChEMBL ID CHEMBL3663671
Phase Preclinical
Structure Type MOL
InChI Key WMNWSFCMPBLVPL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

563.9
MW (Da)
3.45
ALogP
4
HBA
2
HBD
112.8
PSA (Ų)
0.57
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29Cl3N4O4S
MW 563.94
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 9.0 9.0 1.0 2
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 8.7 8.7 2.0 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 3

Data from ChEMBL 36 via Core Engine