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Compound Detail

CHEMBL4748422

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CC1(C)NC(=O)N(c2ccnc(C(F)(F)F)c2)C1=O

Basic Information

ChEMBL ID CHEMBL4748422
Phase Preclinical
Structure Type MOL
InChI Key LQXZBKVOHBKGON-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
6
Publications
0
Known Names

Molecular Properties

273.2
MW (Da)
1.94
ALogP
3
HBA
1
HBD
62.3
PSA (Ų)
0.80
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 C11H10F3N3O2
MW 273.21
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 5.35 5.35 4500.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1770400.8 ng.hr.mL-1 Mus musculus
CL 7.0 mL.min-1.g-1 Homo sapiens
CL 7.0 mL.min-1.g-1 Mus musculus
Cmax 155000.0 nM Mus musculus
Tmax 7.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 4500.0 nM 5.35 Inhibition of wild-type androgen receptor in human LAPC4 cells assessed as inhib... 27933964

Literature References

Data from ChEMBL 36 via Core Engine