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Compound Detail

CHEMBL153012

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CCOC(=O)Nc1ccccc1Nc1ccc(C(=O)c2ccccc2C)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL153012
Phase Preclinical
Structure Type MOL
InChI Key ZDVAPIURGKFNMX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.9
MW (Da)
6.19
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.48
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21ClN2O3
MW 408.89
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 8.22 8.01 6.0 2
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.38 7.38 42.0 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