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Compound Detail

CHEMBL1876186

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Cc1ccc(Nc2nc(O)c3ccccc3c2C(=O)c2ccccc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1876186
Phase Preclinical
Structure Type MOL
InChI Key ZKLCDEPJACKOQA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
5.22
ALogP
4
HBA
2
HBD
62.2
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N2O2
MW 354.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.76

Literature References

PubMed DOI Target Context # Activities
25703307 10.1016/j.bmc.2015.01.043 M-phase inducer phosphatase 2 1

Data from ChEMBL 36 via Core Engine