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Compound Detail

CHEMBL1492532

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O=C(Nc1ncc([N+](=O)[O-])s1)c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL1492532
Phase Preclinical
Structure Type MOL
InChI Key QFPGKQYYQDTOFV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

294.2
MW (Da)
2.21
ALogP
7
HBA
1
HBD
128.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H6N4O5S
MW 294.25
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.33

Activity Summary

IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23002419 10.1021/ml300129b Mitogen-activated protein kinase 9 3
23002419 10.1021/ml300129b Mitogen-activated protein kinase 14 1
23002419 10.1021/ml300129b Mitogen-activated protein kinase 1 1

Data from ChEMBL 36 via Core Engine