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Compound Detail

CHEMBL58790

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O=C(CN1CCC[C@@H](CCC2CCNCC2)C1=O)NC[C@H](NS(=O)(=O)c1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL58790
Phase Preclinical
Structure Type MOL
InChI Key XOBFRYRGVGQXQH-ICSRJNTNSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
0.55
ALogP
6
HBA
4
HBD
144.9
PSA (Ų)
0.35
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34N4O6S
MW 494.61
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.55

Activity Summary

Kd 2 meas. best 9.11
IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
Kd 9.11 8.465 0.8 2
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10987423 10.1016/s0960-894x(00)00385-1 Integrin alpha-IIb/beta-3 4

Data from ChEMBL 36 via Core Engine