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Compound Detail

CHEMBL3589656

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O=C(O)c1nc2ccccc2c2[nH]c3ccc([N+](=O)[O-])cc3c12

Basic Information

ChEMBL ID CHEMBL3589656
Phase Preclinical
Structure Type MOL
InChI Key HGWMOAFKVPUTHT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
3.48
ALogP
4
HBA
2
HBD
109.1
PSA (Ų)
0.44
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 C16H9N3O4
MW 307.26
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.09 6.09 820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 820.0 nM 6.09 Inhibition of pig brain GSK3 using GS-1 peptide as substrate after 30 mins by sc... 25730262

Literature References

PubMed DOI Target Context # Activities
25730262 10.1021/jm501994d Unchecked 3
25730262 10.1021/jm501994d Cyclin-dependent kinase 2 1
25730262 10.1021/jm501994d Cyclin-dependent kinase 5 1
25730262 10.1021/jm501994d Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1
25730262 10.1021/jm501994d Mitogen-activated protein kinase 1 1

Data from ChEMBL 36 via Core Engine