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Compound Detail

CHEMBL1784169

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Cc1nc(CNC(=O)c2ccc(-c3cc(C(=O)NC4CC4)cc(F)c3C)cc2)cs1

Basic Information

ChEMBL ID CHEMBL1784169
Phase Preclinical
Structure Type MOL
InChI Key WNLNIJQBMRFLAJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
4.39
ALogP
4
HBA
2
HBD
71.1
PSA (Ų)
0.62
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 C23H22FN3O2S
MW 423.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 7.1
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
Ki 8.0 8.0 10.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.1 7.1 79.4 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 2
19772287 10.1021/jm9004779 Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine