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Compound Detail

CHEMBL306220

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NC(=O)C(=O)C(Cc1ccccc1)NC(=O)C1CCN(C(=O)/C=C/c2ccncc2)CC1

Basic Information

ChEMBL ID CHEMBL306220
Phase Preclinical
Structure Type MOL
InChI Key SATIYHPZCIYHKY-VOTSOKGWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
1.12
ALogP
5
HBA
2
HBD
122.5
PSA (Ų)
0.48
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 C24H26N4O4
MW 434.50
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.69

Activity Summary

Ki 1 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
Ki 4.87 4.87 13500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain-1 catalytic subunit Ki = 13500.0 nM 4.87 Inhibition of Suc-Leu-Tyr-AMC binding to human mu-calpain from erythrocytes 11012026

Literature References

PubMed DOI Target Context # Activities
11012026 10.1016/s0960-894x(00)00430-3 Calpain-1 catalytic subunit 1

Data from ChEMBL 36 via Core Engine