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Compound Detail

CHEMBL123374

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Nc1cccc(CCc2ccc(C(=O)NC[C@H](NS(=O)(=O)c3ccccc3)C(=O)O)cc2)n1

Basic Information

ChEMBL ID CHEMBL123374
Phase Preclinical
Structure Type MOL
InChI Key WBIUNXVKIMTWNG-FQEVSTJZSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
1.61
ALogP
6
HBA
4
HBD
151.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O5S
MW 468.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.84

Activity Summary

IC50 6 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 10.1 9.62 0.1 3
Rattus norvegicus
CHEMBL376
IC50 8.1 8.1 8.0 1
Homo sapiens
CHEMBL372
IC50 6.85 6.85 140.0 1
Integrin alpha-IIb/beta-3
CHEMBL2093869
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11020288 10.1021/jm000133v Integrin alpha-V/beta-3 2
11020288 10.1021/jm000133v Rattus norvegicus 1
11020288 10.1021/jm000133v Homo sapiens 1
14640540 10.1021/jm030146j Integrin alpha-IIb/beta-3 1
14640540 10.1021/jm030146j Integrin alpha-V/beta-3 1

Data from ChEMBL 36 via Core Engine