Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL257152

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(-c2ccc(F)c3cc[nH]c23)c(Cl)c2c1NC(C)(C)CC2C

Basic Information

ChEMBL ID CHEMBL257152
Phase Preclinical
Structure Type MOL
InChI Key KXMVPYRKURWIPA-UHFFFAOYSA-N
4
Targets
6
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

356.9
MW (Da)
6.63
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.50
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClFN2
MW 356.87
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.17

Activity Summary

Ki 4 meas. best 8.89
EC50 1 meas. best 7.34
IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.89 8.89 1.3 1
Glucocorticoid receptor
CHEMBL2034
IC50 8.3 8.3 5.0 1
Mineralocorticoid receptor
CHEMBL1994
Ki 7.5 7.5 32.0 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.34 7.34 46.0 1
Progesterone receptor
CHEMBL208
Ki 7.12 7.12 75.0 1
Androgen receptor
CHEMBL1871
Ki 6.11 6.11 780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18513967 10.1016/j.bmcl.2008.05.029 Glucocorticoid receptor 7
18513967 10.1016/j.bmcl.2008.05.029 Progesterone receptor 1
18513967 10.1016/j.bmcl.2008.05.029 Mineralocorticoid receptor 1
18513967 10.1016/j.bmcl.2008.05.029 Androgen receptor 1
18513967 10.1016/j.bmcl.2008.05.029 Unchecked 1

Data from ChEMBL 36 via Core Engine