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Compound Detail

CHEMBL57134

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O=C(CN1CCc2ccc(N3CCNCC3)cc2C1=O)NC[C@H](NS(=O)(=O)c1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL57134
Phase Preclinical
Structure Type MOL
InChI Key CSICLXCUTLXRPU-NRFANRHFSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
-0.36
ALogP
7
HBA
4
HBD
148.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N5O6S
MW 515.59
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.05

Activity Summary

Kd 2 meas. best 8.17
IC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
Kd 8.17 8.03 6.7 2
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 7.46 7.46 35.0 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