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Compound Detail

CHEMBL1784166

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Cc1cc(C(=O)NC2CC2)cc(-c2ccc(C(=O)NCC3CC3)cc2)c1C

Basic Information

ChEMBL ID CHEMBL1784166
Phase Preclinical
Structure Type MOL
InChI Key XBSHECISXGLBJA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
4.00
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O2
MW 362.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.95

Activity Summary

Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19772287 10.1021/jm9004779 Mitogen-activated protein kinase 14 3
19772287 10.1021/jm9004779 Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine