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Compound Detail

CHEMBL4082939

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NC(=O)c1ccc2c(c1)C(=O)c1ccc(Nc3cc(NC(=O)c4cccs4)c(F)cc3F)cc1CC2

Basic Information

ChEMBL ID CHEMBL4082939
Phase Preclinical
Structure Type MOL
InChI Key ALGJGJHWNSFSSW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

503.5
MW (Da)
5.45
ALogP
5
HBA
3
HBD
101.3
PSA (Ų)
0.34
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H19F2N3O3S
MW 503.53
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 9.4 8.21 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28834431 10.1021/acs.jmedchem.7b00745 Mitogen-activated protein kinase 14 2

Data from ChEMBL 36 via Core Engine