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Compound Detail

CHEMBL257994

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CCCNc1ncc(C(=O)Nc2cc(C(N)=O)ccc2C)s1

Basic Information

ChEMBL ID CHEMBL257994
Phase Preclinical
Structure Type MOL
InChI Key IAICHONISYBRSY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
2.62
ALogP
5
HBA
3
HBD
97.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N4O2S
MW 318.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.25

Activity Summary

IC50 2 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.39 8.39 4.1 1
PBMC
CHEMBL613107
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 14 IC50 = 4.1 nM 8.39 Inhibition of human p38alpha 18313298
PBMC IC50 = 23.0 nM 7.64 Inhibition of LPS-induced TNFalpha biosynthesis in human PBMC 18313298

Literature References

PubMed DOI Target Context # Activities
18313298 10.1016/j.bmcl.2008.02.031 Mitogen-activated protein kinase 14 1
18313298 10.1016/j.bmcl.2008.02.031 PBMC 1

Data from ChEMBL 36 via Core Engine