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

CHEMBL2440424

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
Cc1ccc(/N=c2\oc3cc(O)ccc3cc2C(=O)Nc2ccccn2)cc1

Basic Information

ChEMBL ID CHEMBL2440424
Phase Preclinical
Structure Type MOL
InChI Key IAMAUDKQJHVKCU-GYHWCHFESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
4.33
ALogP
5
HBA
2
HBD
87.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N3O3
MW 371.40
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B10
CHEMBL5983
IC50 8.07 8.07 8.6 1
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24071447 10.1016/j.bmc.2013.08.059 Aldo-keto reductase family 1 member B1 1
24071447 10.1016/j.bmc.2013.08.059 Aldo-keto reductase family 1 member B10 1
24071447 10.1016/j.bmc.2013.08.059 Unchecked 1

Data from ChEMBL 36 via Core Engine