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Compound Detail

CHEMBL2401999

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Cc1ccc(C(=O)NC2CC2)cc1NC(=O)c1ccc(-c2cncc(F)c2)s1

Basic Information

ChEMBL ID CHEMBL2401999
Phase Preclinical
Structure Type MOL
InChI Key GWAMNECAZIXYSS-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
4.40
ALogP
4
HBA
2
HBD
71.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18FN3O2S
MW 395.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.91

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 8.22 7.52 6.0 2
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.11 8.11 7.7 1
Mitogen-activated protein kinase 11
CHEMBL3961
IC50 5.62 5.62 2402.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23746475 10.1016/j.bmcl.2013.05.047 MAP kinase p38 2
23746475 10.1016/j.bmcl.2013.05.047 Mitogen-activated protein kinase 11 1
23746475 10.1016/j.bmcl.2013.05.047 Unchecked 1
23746475 10.1016/j.bmcl.2013.05.047 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine