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Compound Detail

CHEMBL4281019

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CCCCN/C(=C1/N=CN(CCOC)C1=O)c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL4281019
Phase Preclinical
Structure Type MOL
InChI Key LNUASSCCZFTXEG-ISLYRVAYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
2.74
ALogP
4
HBA
2
HBD
69.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N4O2
MW 340.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
IC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30165342 10.1016/j.ejmech.2018.08.045 Calpain-1 catalytic subunit 2

Data from ChEMBL 36 via Core Engine