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Compound Detail

CHEMBL78398

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

Basic Information

ChEMBL ID CHEMBL78398
Phase Preclinical
Structure Type MOL
InChI Key HGYIWRMPHPLVET-AWEZNQCLSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
1.63
ALogP
7
HBA
4
HBD
124.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N3O5S3
MW 459.62
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 7.82
Kd 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 7.82 7.82 15.0 1
Integrin alpha-IIb/beta-3
CHEMBL2093869
Kd 7.28 7.28 52.0 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