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Compound Detail

CHEMBL3120987

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Cn1c(-c2cn(-c3cccc(C(=O)NCCCO)c3)nn2)nc(-c2ccc(F)cc2)c1-c1ccncc1

Basic Information

ChEMBL ID CHEMBL3120987
Phase Preclinical
Structure Type MOL
InChI Key WWSNBGWXZWKDMF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

497.5
MW (Da)
3.65
ALogP
8
HBA
2
HBD
110.8
PSA (Ų)
0.32
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24FN7O2
MW 497.53
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 14 IC50 = 290.0 nM 6.54 Inhibition of p38a MAPK (unknown origin) by radiometric assay 24508134

Literature References

PubMed DOI Target Context # Activities
24508134 10.1016/j.bmcl.2014.01.034 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine