Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL241989

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#Cc1cnc2c(C(F)(F)F)cc(NCc3c[nH]cn3)cc2c1Nc1ccc(F)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL241989
Phase Preclinical
Structure Type MOL
InChI Key VNDJQGZFTOLUSU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

460.8
MW (Da)
6.00
ALogP
5
HBA
3
HBD
89.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H13ClF4N6
MW 460.82
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.69

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 8
CHEMBL4899
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase kinase kinase 8 IC50 = 160.0 nM 6.8 Inhibition of Tpl2 by ELISA 17715908

Literature References

PubMed DOI Target Context # Activities
17715908 10.1021/jm070436q Mitogen-activated protein kinase kinase kinase 8 1
17715908 10.1021/jm070436q Epidermal growth factor receptor 1
17715908 10.1021/jm070436q Monocyte 1
17715908 10.1021/jm070436q Blood 1

Data from ChEMBL 36 via Core Engine