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Compound Detail

CHEMBL2401991

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Cc1ccc(C(=O)NC2CC2)cc1NC(=O)c1ccc(-c2ccc(CO)cc2)s1

Basic Information

ChEMBL ID CHEMBL2401991
Phase Preclinical
Structure Type MOL
InChI Key YCHQFRFMSZAMGH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
4.36
ALogP
4
HBA
3
HBD
78.4
PSA (Ų)
0.57
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 -1.29

Activity Summary

IC50 2 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.27 8.27 5.4 1
Mitogen-activated protein kinase 11
CHEMBL3961
IC50 6.48 6.48 332.0 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