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Compound Detail

CHEMBL4787674

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C[C@](O)(Cn1cc(F)cn1)C(=O)Nc1ccc(C(N)=O)nc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4787674
Phase Preclinical
Structure Type MOL
InChI Key QDPRXKUGYBTCJI-ZDUSSCGKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
-0.09
ALogP
6
HBA
3
HBD
123.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14FN5O3
MW 307.29
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.43

Literature References

PubMed DOI Target Context # Activities
33095584 10.1021/acs.jmedchem.0c00943 Androgen receptor 3

Data from ChEMBL 36 via Core Engine