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Compound Detail

CHEMBL4755665

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O=C1NC2(CCCC2)C(=O)N1c1ccc(F)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4755665
Phase Preclinical
Structure Type MOL
InChI Key OZVNPHXAPAKPDM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
6
Publications
0
Known Names

Molecular Properties

316.2
MW (Da)
3.21
ALogP
2
HBA
1
HBD
49.4
PSA (Ų)
0.64
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 C14H12F4N2O2
MW 316.25
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 6.0 6.0 990.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 33522.5 ng.hr.mL-1 Mus musculus
CL 33.0 mL.min-1.g-1 Homo sapiens
CL 93.0 mL.min-1.g-1 Mus musculus
Cmax 15000.0 nM Mus musculus
Tmax 1.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 990.0 nM 6.0 Inhibition of wild-type androgen receptor in human LAPC4 cells assessed as inhib... 27933964

Literature References

Data from ChEMBL 36 via Core Engine