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Compound Detail

CHEMBL3121000

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Cl.Cn1c(-c2cn(-c3ccccc3O)nn2)nc(-c2ccc(F)cc2)c1-c1ccncc1

Basic Information

ChEMBL ID CHEMBL3121000
Phase Preclinical
Structure Type MOL
InChI Key KWKGADHBOLFVQL-UHFFFAOYSA-N
Parent Compound CHEMBL3139529
Active Moiety CHEMBL3139529
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
4.24
ALogP
7
HBA
1
HBD
81.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18ClFN6O
MW 448.89
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.8 5.8 1590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 14 IC50 = 1590.0 nM 5.8 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