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Compound Detail

CHEMBL4534088

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Cc1ccccc1C(=O)N1C(=O)CC1CC(=O)O

Basic Information

ChEMBL ID CHEMBL4534088
Phase Preclinical
Structure Type MOL
InChI Key QQGUOHQFMOOCJJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

247.2
MW (Da)
1.21
ALogP
3
HBA
1
HBD
74.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13NO4
MW 247.25
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-5/beta-1
CHEMBL2095226
IC50 6.39 6.385 409.0 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