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Compound Detail

CHEMBL369858

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NCCc1ccc(C(=O)NC[C@H](NS(=O)(=O)c2ccccc2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL369858
Phase Preclinical
Structure Type MOL
InChI Key IWPOWVJCHPESNR-INIZCTEOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
0.35
ALogP
5
HBA
4
HBD
138.6
PSA (Ų)
0.49
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 C18H21N3O5S
MW 391.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 5.31 5.31 4900.0 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