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Compound Detail

CHEMBL69254

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O=C(NCCCN1CCOCC1)C(=O)C(Cc1ccccc1)NC(=O)C1CCN(S(=O)(=O)c2ccc3ccccc3c2)CC1

Basic Information

ChEMBL ID CHEMBL69254
Phase Preclinical
Structure Type MOL
InChI Key YURAOYRSRXDUAR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

620.8
MW (Da)
2.38
ALogP
7
HBA
2
HBD
125.1
PSA (Ų)
0.24
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N4O6S
MW 620.77
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.35

Activity Summary

Ki 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
Ki 6.09 6.09 810.0 1

Activity Data Samples

Top measurements by pChEMBL value

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