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

CHEMBL163366

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]1Cc2cc3c(C(F)(F)F)cc(=O)n(C)c3cc2N1

Basic Information

ChEMBL ID CHEMBL163366
Phase Preclinical
Structure Type MOL
InChI Key LXIKDZVYNYTHCI-SSDOTTSWSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
2.91
ALogP
3
HBA
1
HBD
34.0
PSA (Ų)
0.81
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 282.26
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.23

Activity Summary

EC50 1 meas. best 7.7
Ki 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 8.05 8.05 9.0 1
Androgen receptor
CHEMBL1871
EC50 7.7 7.7 20.0 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

Data from ChEMBL 36 via Core Engine