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Compound Detail

CHEMBL155448

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Nc1ccccc1Nc1ccc(C(=O)c2ccccc2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL155448
Phase Preclinical
Structure Type MOL
InChI Key ITHPNVNBELRBSK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.8
MW (Da)
4.90
ALogP
3
HBA
2
HBD
55.1
PSA (Ų)
0.53
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 C19H15ClN2O
MW 322.80
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.86 6.86 139.0 1
MAP kinase p38
CHEMBL2094115
IC50 6.67 6.515 214.0 2

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