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

CHEMBL440566

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
Clc1ccccc1Nc1ccc2c(-c3ccccc3)[nH]nc2c1

Basic Information

ChEMBL ID CHEMBL440566
Phase Preclinical
Structure Type MOL
InChI Key DFRPRNRPOSSJQZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.8
MW (Da)
5.63
ALogP
2
HBA
2
HBD
40.7
PSA (Ų)
0.51
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14ClN3
MW 319.80
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.75 7.75 18.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.52 7.52 30.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.27 5.27 5350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16140012 10.1016/j.bmcl.2005.06.083 Mitogen-activated protein kinase 10 1
16140012 10.1016/j.bmcl.2005.06.083 Mitogen-activated protein kinase 8 1
16140012 10.1016/j.bmcl.2005.06.083 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine