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Compound Detail

CHEMBL152349

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O=C(c1ccccc1)c1ccc(Nc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL152349
Phase Preclinical
Structure Type MOL
InChI Key XCTLHQGUEQKAQS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
4.66
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.70
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 C19H15NO
MW 273.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 6.76 6.315 175.0 2
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.71 6.71 193.0 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