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

CHEMBL4527170

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
OCc1ccc(-c2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL4527170
Phase Preclinical
Structure Type MOL
InChI Key ZHIJCVCCKVZBHE-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

185.2
MW (Da)
2.24
ALogP
2
HBA
1
HBD
33.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11NO
MW 185.23
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.52

Activity Summary

IC50 4 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 4.92 4.92 12000.0 2
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 4.92 4.69 12000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31910010 10.1021/acs.jmedchem.9b01582 MAP kinase-interacting serine/threonine-protein kinase 1 1
31910010 10.1021/acs.jmedchem.9b01582 MAP kinase-interacting serine/threonine-protein kinase 2 1
34928151 10.1021/acs.jmedchem.1c01803 MAP kinase-interacting serine/threonine-protein kinase 1 1
34928151 10.1021/acs.jmedchem.1c01803 MAP kinase-interacting serine/threonine-protein kinase 2 1

Data from ChEMBL 36 via Core Engine