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Compound Detail

CHEMBL4740374

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C[C@](O)(Cn1ccc(F)n1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4740374
Phase Preclinical
Structure Type MOL
InChI Key VPINQEFVSVMLJX-AWEZNQCLSA-N
2
Targets
7
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.3
MW (Da)
2.30
ALogP
5
HBA
2
HBD
90.9
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12F4N4O2
MW 356.28
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.59

Activity Summary

Ki 4 meas. best 6.09
IC50 3 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 6.66 6.66 219.0 3
Androgen receptor
CHEMBL1871
Ki 6.09 6.09 821.0 3
Androgen receptor
CHEMBL3072
Ki 6.09 6.09 821.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1.02 mL.min-1.kg-1 Mus musculus
T1/2 1.068 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33095584 10.1021/acs.jmedchem.0c00943 Androgen receptor 5
33095584 10.1021/acs.jmedchem.0c00943 ADMET 2

Data from ChEMBL 36 via Core Engine