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Compound Detail

CHEMBL4751646

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C[C@](O)(Cn1cc(C(F)(F)F)cn1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4751646
Phase Preclinical
Structure Type MOL
InChI Key NNHYEPKKSSZIFG-AWEZNQCLSA-N
2
Targets
7
Activities
2
Assay Types
6
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.3
MW (Da)
3.18
ALogP
5
HBA
2
HBD
90.9
PSA (Ų)
0.76
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 C16H12F6N4O2
MW 406.29
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.49

Activity Summary

Ki 4 meas. best 6.05
IC50 3 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 7.15 6.6433 71.0 3
Androgen receptor
CHEMBL1871
Ki 6.05 6.05 898.0 3
Androgen receptor
CHEMBL3072
Ki 6.05 6.05 898.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL - mL.min-1.g-1 Homo sapiens
CL - mL.min-1.g-1 Rattus norvegicus
CL - mL.min-1.kg-1 Mus musculus
T1/2 2.0 hr Homo sapiens
T1/2 2.0 hr Rattus norvegicus
T1/2 6.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33095584 10.1021/acs.jmedchem.0c00943 ADMET 6
33095584 10.1021/acs.jmedchem.0c00943 Androgen receptor 5

Data from ChEMBL 36 via Core Engine