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Compound Detail

CHEMBL496528

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Cc1ccc(C(=O)NC2CC2)cc1-c1ccc2c(=O)cc(-c3cccs3)oc2c1

Basic Information

ChEMBL ID CHEMBL496528
Phase Preclinical
Structure Type MOL
InChI Key FXJGLLMTMNAACI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
5.39
ALogP
4
HBA
1
HBD
59.3
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19NO3S
MW 401.49
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.88

Activity Summary

Ki 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
Ki 8.17 8.17 6.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18789685 10.1016/j.bmcl.2008.08.051 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine