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Compound Detail

CHEMBL4779489

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

Basic Information

ChEMBL ID CHEMBL4779489
Phase Preclinical
Structure Type MOL
InChI Key CMFYHTPRQBFQBI-GGAORHGYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
4.11
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O
MW 363.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.36

Activity Summary

EC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
INS1(832/13)
CHEMBL4483248
EC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
INS1(832/13) EC50 = 370.0 nM 6.43 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