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Compound Detail

CHEMBL4593469

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Cc1ccccc1NC(=O)N1C(=O)C[C@@H]1C(=O)NCCC(=O)O

Basic Information

ChEMBL ID CHEMBL4593469
Phase Preclinical
Structure Type MOL
InChI Key IVVOOUBTAXUXMJ-LLVKDONJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
0.72
ALogP
4
HBA
3
HBD
115.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O5
MW 319.32
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-5/beta-1
CHEMBL2095226
IC50 7.92 7.465 11.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31670514 10.1021/acs.jmedchem.9b01000 Integrin alpha-5/beta-1 2
31670514 10.1021/acs.jmedchem.9b01000 Integrin alpha-V/beta-3 2
31670514 10.1021/acs.jmedchem.9b01000 Integrin alpha-4/beta-1 2

Data from ChEMBL 36 via Core Engine