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Compound Detail

CHEMBL2401989

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COc1ccc(-c2ccc(C(=O)Nc3cc(C(=O)NC4CC4)ccc3C)s2)cc1

Basic Information

ChEMBL ID CHEMBL2401989
Phase Preclinical
Structure Type MOL
InChI Key KVSYGXJLPJDFLW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
4.88
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.61
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 C23H22N2O3S
MW 406.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.39 8.39 4.1 1
Mitogen-activated protein kinase 11
CHEMBL3961
IC50 6.57 6.57 267.0 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 1
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