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Compound Detail

CHEMBL354258

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NCCCCCC(=O)NCC(=O)NC[C@@H](NS(=O)(=O)c1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL354258
Phase Preclinical
Structure Type MOL
InChI Key INUMLEYCSHDUJM-CQSZACIVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
-0.83
ALogP
6
HBA
5
HBD
167.7
PSA (Ų)
0.26
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26N4O6S
MW 414.48
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10206551 10.1016/s0960-894x(99)00104-3 Integrin alpha-IIb/beta-3 1

Data from ChEMBL 36 via Core Engine