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

CHEMBL4565474

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
COc1ccc(CCNc2nc(N3CCCCC3CO)nc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL4565474
Phase Preclinical
Structure Type MOL
InChI Key WNPGUJQGPANLDT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
3.64
ALogP
6
HBA
2
HBD
70.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N4O2
MW 392.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.77

Activity Summary

EC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
INS1
CHEMBL613545
EC50 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
INS1 EC50 = 310.0 nM 6.51 Protection against tunicamycin induced endoplasmic reticulum stress in rat INS-1... 27505441

Literature References

PubMed DOI Target Context # Activities
27505441 10.1021/acs.jmedchem.6b00041 INS1 2

Data from ChEMBL 36 via Core Engine