Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2059274

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1C=C(Nc2cccc(C(=O)O)c2)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL2059274
Phase Preclinical
Structure Type MOL
InChI Key WYIZNABLHZTYJV-UHFFFAOYSA-N

Known Names

NSC-117023
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
1
Known Names

Molecular Properties

293.3
MW (Da)
2.60
ALogP
4
HBA
2
HBD
83.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11NO4
MW 293.28
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.09

Activity Summary

IC50 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 2
CHEMBL4804
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22524450 10.1021/jm201624h M-phase inducer phosphatase 2 3

Data from ChEMBL 36 via Core Engine