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Compound Detail

CHEMBL480958

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CCC(CO)Nc1cc(-c2[nH]c(SC)nc2-c2ccc(F)cc2)ccn1

Basic Information

ChEMBL ID CHEMBL480958
Phase Preclinical
Structure Type MOL
InChI Key MVGCHYPFKGXJLN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
4.18
ALogP
5
HBA
3
HBD
73.8
PSA (Ų)
0.54
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 C19H21FN4OS
MW 372.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.0 8.0 10.0 1
Blood
CHEMBL613416
IC50 6.62 6.62 239.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 14 IC50 = 10.0 nM 8.0 Inhibition of p38alpha 18578517
Blood IC50 = 239.0 nM 6.62 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