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Compound Detail

CHEMBL3678066

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CC(C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(=O)O)NC(=O)OCc1ccccc1)C(=O)N[C@H](/C=C/S(C)(=O)=O)CC(=O)O

Basic Information

ChEMBL ID CHEMBL3678066
Phase Preclinical
Structure Type MOL
InChI Key HIQKYBKHPZKDSE-LJKYIEEGSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

704.8
MW (Da)
0.85
ALogP
10
HBA
7
HBD
254.6
PSA (Ų)
0.11
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40N4O12S
MW 704.76
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness 0.24

Activity Summary

IC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-3
CHEMBL2334
IC50 7.52 7.52 30.0 2
Caspase-7
CHEMBL3468
IC50 6.16 6.16 700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine