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Compound Detail

CHEMBL1083930

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CCOC(=O)CNC(=O)C(=O)C(COCc1ccccc1)NC(=O)[C@H](CC1CCCCC1)NC(=O)C1(C)CC1

Basic Information

ChEMBL ID CHEMBL1083930
Phase Preclinical
Structure Type MOL
InChI Key PFAMZPWQFDXSDW-NQCNTLBGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

543.7
MW (Da)
2.19
ALogP
7
HBA
3
HBD
139.9
PSA (Ų)
0.23
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H41N3O7
MW 543.66
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness -0.16

Activity Summary

IC50 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
IC50 8.47 8.47 3.4 1
HUVEC
CHEMBL613979
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20481438 10.1021/jm100089e HUVEC 2
20481438 10.1021/jm100089e Cathepsin S 1
20481438 10.1021/jm100089e NON-PROTEIN TARGET 1
20481438 10.1021/jm100089e ADMET 1

Data from ChEMBL 36 via Core Engine