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Compound Detail

CHEMBL1481453

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CNc1ccc(C(=O)c2ccccc2C(=O)O)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL1481453
Phase Preclinical
Structure Type MOL
InChI Key IWYFGKJOJCJJBV-UHFFFAOYSA-N

Known Names

NSC-156744
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
1
Known Names

Molecular Properties

300.3
MW (Da)
2.57
ALogP
5
HBA
2
HBD
109.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N2O5
MW 300.27
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 2
CHEMBL4804
IC50 5.1 5.1 7900.0 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
27353886 10.1016/j.bmc.2016.06.036 Botulinum neurotoxin type E 1

Data from ChEMBL 36 via Core Engine