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

CHEMBL4093265

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
CC(C)C[C@H]1[C@@H](O)CC(=O)N1c1ccc(C#N)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4093265
Phase Preclinical
Structure Type MOL
InChI Key BFWFSCPKWGRSPO-KBPBESRZSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

292.8
MW (Da)
2.72
ALogP
3
HBA
1
HBD
64.3
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17ClN2O2
MW 292.77
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.66

Activity Summary

EC50 1 meas. best 6.77
IC50 1 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 8.26 8.26 5.5 1
Androgen receptor
CHEMBL1871
EC50 6.77 6.77 170.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL -19.0 mL.min-1.g-1 Homo sapiens
CL 41.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28454849 10.1016/j.bmc.2017.04.018 Androgen receptor 2
28454849 10.1016/j.bmc.2017.04.018 Liver 2

Data from ChEMBL 36 via Core Engine