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

CHEMBL4777133

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
CC1(C)CNC(=O)N(c2ccc(F)c(C(F)(F)F)c2)C1=O

Basic Information

ChEMBL ID CHEMBL4777133
Phase Preclinical
Structure Type MOL
InChI Key MBTBDRKHZRHIDF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

304.2
MW (Da)
2.93
ALogP
2
HBA
1
HBD
49.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12F4N2O2
MW 304.24
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 5.16 5.16 6900.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.0 mL.min-1.g-1 Homo sapiens
CL 15.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 6900.0 nM 5.16 Inhibition of wild-type androgen receptor in human LAPC4 cells assessed as inhib... 27933964

Literature References

Data from ChEMBL 36 via Core Engine