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Compound Detail

CHEMBL3706732

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CC(C)C[C@H](NC(=O)c1ccc2c(c1)Nc1ccccc1S2)C(=O)N[C@H]1CCOC1O

Basic Information

ChEMBL ID CHEMBL3706732
Phase Preclinical
Structure Type MOL
InChI Key LHPCGJVWVCFFAG-WSJPMQGYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
3.26
ALogP
6
HBA
4
HBD
99.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3O4S
MW 441.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.41

Activity Summary

IC50 4 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
IC50 7.65 6.14 22.5 2
Rattus norvegicus
CHEMBL376
IC50 7.16 7.16 70.0 1
C6
CHEMBL614657
IC50 4.42 4.42 38500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15203170 10.1016/j.bmcl.2004.04.105 Calpain-1 catalytic subunit 2
15203170 10.1016/j.bmcl.2004.04.105 Rattus norvegicus 1
15203170 10.1016/j.bmcl.2004.04.105 C6 1

Data from ChEMBL 36 via Core Engine