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Compound Detail

CHEMBL3337821

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Cc1nn(Cc2cccnc2)c(-c2ccc(F)cc2)c1-c1ccc2c(c1)NC(=O)CO2

Basic Information

ChEMBL ID CHEMBL3337821
Phase Preclinical
Structure Type MOL
InChI Key VTQVJOGBGHAJPW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
4.44
ALogP
5
HBA
1
HBD
69.0
PSA (Ų)
0.54
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 C24H19FN4O2
MW 414.44
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 7.44 7.44 36.0 2
Progesterone receptor
CHEMBL208
IC50 5.77 5.77 1700.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 200.0 mL.min-1.g-1 Rattus norvegicus

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
25187277 10.1016/j.bmc.2014.07.038 ADMET 1

Data from ChEMBL 36 via Core Engine