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Compound Detail

CHEMBL347576

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Cc1ccccc1C(=O)c1ccc(Nc2ccccc2[N+](=O)[O-])cc1Cl

Basic Information

ChEMBL ID CHEMBL347576
Phase Preclinical
Structure Type MOL
InChI Key WOUBHHLWOZLESX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.8
MW (Da)
5.53
ALogP
4
HBA
1
HBD
72.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15ClN2O3
MW 366.80
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.63

Activity Summary

IC50 3 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 6.42 6.395 382.0 2
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.36 6.36 437.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14667219 10.1021/jm030851s MAP kinase p38 2
14667219 10.1021/jm030851s Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine