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Compound Detail

CHEMBL3337832

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Cc1nn(CCC(F)(F)CO)c(-c2ccc(F)cc2)c1-c1ccc2c(c1)NC(=O)CO2

Basic Information

ChEMBL ID CHEMBL3337832
Phase Preclinical
Structure Type MOL
InChI Key OGSPIWHEYKHMLA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
4.01
ALogP
5
HBA
2
HBD
76.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F3N3O3
MW 431.41
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 7.02 6.885 95.0 2
Progesterone receptor
CHEMBL208
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25187277 10.1016/j.bmc.2014.07.038 Mineralocorticoid receptor 3
25187277 10.1016/j.bmc.2014.07.038 Progesterone receptor 2
25187277 10.1016/j.bmc.2014.07.038 Androgen receptor 1
25187277 10.1016/j.bmc.2014.07.038 No relevant target 1

Data from ChEMBL 36 via Core Engine