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Compound Detail

CHEMBL4778185

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O=C1C2CCCN2C(=O)N1c1ccc(F)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4778185
Phase Preclinical
Structure Type MOL
InChI Key VCRSVVPDYXIOJF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

302.2
MW (Da)
2.78
ALogP
2
HBA
0
HBD
40.6
PSA (Ų)
0.59
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 C13H10F4N2O2
MW 302.23
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 5.46 5.46 3500.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 30.0 mL.min-1.g-1 Homo sapiens
CL 144.0 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 = 3500.0 nM 5.46 Inhibition of wild-type androgen receptor in human LAPC4 cells assessed as inhib... 27933964

Literature References

Data from ChEMBL 36 via Core Engine