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Compound Detail

CHEMBL516760

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NC(=O)N(c1nc(-c2ccc(F)cc2)cs1)c1c(Cl)cccc1Cl

Basic Information

ChEMBL ID CHEMBL516760
Phase Preclinical
Structure Type MOL
InChI Key QRDOLQPYYDWMKB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.2
MW (Da)
5.47
ALogP
3
HBA
1
HBD
59.2
PSA (Ų)
0.65
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10Cl2FN3OS
MW 382.25
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.84

Activity Summary

IC50 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.08 6.08 822.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18571921 10.1016/j.bmcl.2008.06.007 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine