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Compound Detail

CHEMBL4759376

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C[C@](O)(Cn1cc(F)cn1)C(=O)Nc1ccc2ncncc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4759376
Phase Preclinical
Structure Type MOL
InChI Key LXMQPEGDLLTTIN-HNNXBMFYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
1.36
ALogP
6
HBA
2
HBD
92.9
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 C15H14FN5O2
MW 315.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.53

Literature References

PubMed DOI Target Context # Activities
33095584 10.1021/acs.jmedchem.0c00943 Androgen receptor 2

Data from ChEMBL 36 via Core Engine