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Compound Detail

CHEMBL479810

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

Basic Information

ChEMBL ID CHEMBL479810
Phase Preclinical
Structure Type MOL
InChI Key UTFWSNFONAULOH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
5.46
ALogP
4
HBA
2
HBD
53.6
PSA (Ų)
0.54
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23FN4S
MW 370.50
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.05 7.05 90.0 1
Blood
CHEMBL613416
IC50 5.61 5.61 2430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 14 IC50 = 90.0 nM 7.05 Inhibition of p38alpha 18578517
Blood IC50 = 2430.0 nM 5.61 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