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Compound Detail

CHEMBL79211

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CCOCCS(=O)(=O)N[C@@H](CNC(=O)c1cc2cc(CCC3CCNCC3)sc2s1)C(=O)O

Basic Information

ChEMBL ID CHEMBL79211
Phase Preclinical
Structure Type MOL
InChI Key ONCDSJSLWNCDLA-KRWDZBQOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

517.7
MW (Da)
2.03
ALogP
8
HBA
4
HBD
133.8
PSA (Ų)
0.30
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31N3O6S3
MW 517.70
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 8.15
Kd 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
Kd 8.92 8.92 1.2 1
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10395482 10.1021/jm980722p Integrin alpha-IIb/beta-3 3

Data from ChEMBL 36 via Core Engine