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

CHEMBL356809

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
Nc1ccccc1Nc1ccc(C(=O)c2ccccc2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL356809
Phase Preclinical
Structure Type MOL
InChI Key AWDLKMAFJRWGKY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
5.91
ALogP
3
HBA
2
HBD
55.1
PSA (Ų)
0.34
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 C25H20N2O
MW 364.45
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 6.35 6.335 444.0 2
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.09 6.09 811.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14667219 10.1021/jm030851s MAP kinase p38 2
14667219 10.1021/jm030851s Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine