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

CHEMBL226470

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
O=C1NCCc2[nH]c(-c3ccnc(-c4ccc(Cl)cc4)c3)cc21

Basic Information

ChEMBL ID CHEMBL226470
Phase Preclinical
Structure Type MOL
InChI Key FCPSNONAHBIVRE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.8
MW (Da)
3.68
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14ClN3O
MW 323.78
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-activated protein kinase 2
CHEMBL2208
IC50 7.5 7.5 32.0 1
U-937
CHEMBL612794
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MAP kinase-activated protein kinase 2 IC50 = 32.0 nM 7.5 Inhibition of MK2 17480064
U-937 IC50 = 2700.0 nM 5.57 Inhibition of TNFalpha production in U937 cells 17480064

Literature References

PubMed DOI Target Context # Activities
17480064 10.1021/jm0611004 Rattus norvegicus 3
17480064 10.1021/jm0611004 MAP kinase-activated protein kinase 2 1
17480064 10.1021/jm0611004 U-937 1

Data from ChEMBL 36 via Core Engine