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Compound Detail

CHEMBL375920

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Cc1cccn2c3c(nc12)-c1ncccc1C(=O)C3=O

Basic Information

ChEMBL ID CHEMBL375920
Phase Preclinical
Structure Type MOL
InChI Key VPBRLYVYYCPCCW-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
2.08
ALogP
5
HBA
0
HBD
64.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9N3O2
MW 263.26
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.76

Activity Summary

IC50 5 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 7.29 7.29 51.0 1
XF498
CHEMBL613533
IC50 7.07 7.07 86.0 1
A549
CHEMBL392
IC50 6.95 6.95 112.0 1
HCT-15
CHEMBL612263
IC50 6.91 6.91 123.0 1
SK-MEL-2
CHEMBL614917
IC50 6.91 6.91 122.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine