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Compound Detail

CHEMBL188908

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CCn1c(-c2nonc2Cl)nc2cnccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL188908
Phase Preclinical
Structure Type MOL
InChI Key IZGYUNKVFOGOOL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

249.7
MW (Da)
2.15
ALogP
6
HBA
0
HBD
69.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8ClN5O
MW 249.66
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.76

Literature References

PubMed DOI Target Context # Activities
15950465 10.1016/j.bmcl.2005.05.021 Ribosomal protein S6 kinase alpha-5 1
33569941 10.1021/acs.jmedchem.0c01901 Ribosomal protein S6 kinase alpha-5 1

Data from ChEMBL 36 via Core Engine