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Compound Detail

CHEMBL2401978

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Cc1ccc(C(=O)NC2CC2)cc1NC(=O)c1cnc(-c2ccccc2Cl)s1

Basic Information

ChEMBL ID CHEMBL2401978
Phase Preclinical
Structure Type MOL
InChI Key ZQXGAYYYCBUPSG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

411.9
MW (Da)
4.92
ALogP
4
HBA
2
HBD
71.1
PSA (Ų)
0.63
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 C21H18ClN3O2S
MW 411.91
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.13

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.15 8.15 7.0 2
Mitogen-activated protein kinase 11
CHEMBL3961
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23746475 10.1016/j.bmcl.2013.05.047 Unchecked 1
23746475 10.1016/j.bmcl.2013.05.047 Mitogen-activated protein kinase 11 1
23746475 10.1016/j.bmcl.2013.05.047 Mitogen-activated protein kinase 14 1
31445234 10.1016/j.ejmech.2019.111624 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine