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Compound Detail

CHEMBL481116

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CSc1nc(-c2ccc(F)cc2)c(-c2ccnc(NC(CO)C(C)C)c2)[nH]1

Basic Information

ChEMBL ID CHEMBL481116
Phase Preclinical
Structure Type MOL
InChI Key NIDKGCPDHANJIH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
4.43
ALogP
5
HBA
3
HBD
73.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23FN4OS
MW 386.50
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.47 7.47 34.0 1
Blood
CHEMBL613416
IC50 5.97 5.97 1060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 14 IC50 = 34.0 nM 7.47 Inhibition of p38alpha 18578517
Blood IC50 = 1060.0 nM 5.97 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