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

CHEMBL4762000

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
CCNC(=O)C1=C[C@]2(CC)CCCN3CCc4c(n1c1ccccc41)[C@@H]32

Basic Information

ChEMBL ID CHEMBL4762000
Phase Preclinical
Structure Type MOL
InChI Key UZOFVXGPIZNHLQ-IRLDBZIGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
3.72
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O
MW 349.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.43

Activity Summary

EC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
INS1(832/13)
CHEMBL4483248
EC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
INS1(832/13) EC50 = 200.0 nM 6.7 Cytoprotective activity in rat INS-1 832/13 cells assessed as inhibition of STZ-... 31918073

Literature References

PubMed DOI Target Context # Activities
31918073 10.1016/j.ejmech.2019.111976 INS1(832/13) 2

Data from ChEMBL 36 via Core Engine