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

CHEMBL133289

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
CN1c2cc3nc(Cl)cc(C(F)(F)F)c3cc2CCC1(C)C

Basic Information

ChEMBL ID CHEMBL133289
Phase Preclinical
Structure Type MOL
InChI Key SDDPHJULYFFMMZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

328.8
MW (Da)
5.07
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.63
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16ClF3N2
MW 328.76
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 6.6
Ki 1 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 6.6 6.6 251.0 1
Androgen receptor
CHEMBL1871
Ki 6.53 6.53 294.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10743937 10.1016/s0960-894x(00)00010-x Androgen receptor 3

Data from ChEMBL 36 via Core Engine