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Compound Detail

CHEMBL1784167

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Cc1cc(F)c(C(=O)NC2CC2)cc1-c1ccc(C(=O)NCC2CC2)cc1

Basic Information

ChEMBL ID CHEMBL1784167
Phase Preclinical
Structure Type MOL
InChI Key MRVAXABWVDTIRE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
3.83
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 C22H23FN2O2
MW 366.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.23

Activity Summary

Ki 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
Ki 6.9 6.9 125.9 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