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Compound Detail

CHEMBL521692

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CCSc1nc(-c2ccc(F)cc2)c(-c2ccnc(Cl)c2)[nH]1

Basic Information

ChEMBL ID CHEMBL521692
Phase Preclinical
Structure Type MOL
InChI Key SIMVDIMPOISXOD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

333.8
MW (Da)
5.04
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.54
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 C16H13ClFN3S
MW 333.82
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.86

Activity Summary

IC50 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.43 6.43 372.0 1
Blood
CHEMBL613416
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 14 IC50 = 372.0 nM 6.43 Inhibition of p38alpha 18578517
Blood IC50 = 36000.0 nM 4.44 Inhibition of TNFalpha release in human whole blood 18578517

Literature References

PubMed DOI Target Context # Activities
18578517 10.1021/jm701529q Blood 2
18578517 10.1021/jm701529q Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine