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

CHEMBL162569

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
C[C@@H]1c2cc3c(C(F)(F)F)cc(O)nc3cc2N[C@@H]1C

Basic Information

ChEMBL ID CHEMBL162569
Phase Preclinical
Structure Type MOL
InChI Key JEKLOWJNFQMNLW-NKWVEPMBSA-N
4
Targets
5
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
3.88
ALogP
3
HBA
2
HBD
45.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13F3N2O
MW 282.27
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 5.72
EC50 1 meas. best 8.3
Ki 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
EC50 8.3 8.3 5.0 1
Androgen receptor
CHEMBL1871
Ki 8.22 8.22 6.0 1
Progesterone receptor
CHEMBL208
IC50 5.72 5.72 1900.0 1
Mineralocorticoid receptor
CHEMBL1994
IC50 5.7 5.7 2000.0 1
Glucocorticoid receptor
CHEMBL2034
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871534 10.1016/s0960-894x(98)00107-3 Androgen receptor 5
9871534 10.1016/s0960-894x(98)00107-3 Progesterone receptor 2
9871534 10.1016/s0960-894x(98)00107-3 Glucocorticoid receptor 2
9871534 10.1016/s0960-894x(98)00107-3 Estrogen receptor 2
9871534 10.1016/s0960-894x(98)00107-3 Mineralocorticoid receptor 2

Data from ChEMBL 36 via Core Engine