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Compound Detail

CHEMBL4779474

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C[C@](O)(Cn1cccn1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4779474
Phase Preclinical
Structure Type MOL
InChI Key YXHLTTCHDQTCMP-AWEZNQCLSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.3
MW (Da)
2.16
ALogP
5
HBA
2
HBD
90.9
PSA (Ų)
0.89
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 C15H13F3N4O2
MW 338.29
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.00

Activity Summary

Ki 4 meas. best 5.13
IC50 3 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 5.84 5.84 1442.0 3
Androgen receptor
CHEMBL1871
Ki 5.13 5.13 7398.0 3
Androgen receptor
CHEMBL3072
Ki 5.13 5.13 7398.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33095584 10.1021/acs.jmedchem.0c00943 Androgen receptor 4

Data from ChEMBL 36 via Core Engine