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Compound Detail

CHEMBL2332827

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N=C(N)NCCC[C@@H]1NC(=O)CNC(=O)C[C@@H](C(=O)O)NC(=O)[C@@H](c2ccccc2)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC1=O

Basic Information

ChEMBL ID CHEMBL2332827
Phase Preclinical
Structure Type BOTH
InChI Key UXIFXRPPOKZVPG-DUOVIKOCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

647.7
MW (Da)
-1.11
ALogP
7
HBA
10
HBD
260.5
PSA (Ų)
0.08
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N9O7
MW 647.69
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness 0.74

Activity Summary

IC50 2 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-5/beta-1
CHEMBL2095226
IC50 8.26 8.26 5.5 1
Integrin alpha-V/beta-6
CHEMBL2111416
IC50 7.04 7.04 92.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23362923 10.1021/jm301221x Integrin alpha-V/beta-6 1
23362923 10.1021/jm301221x Integrin alpha-IIb/beta-3 1
23362923 10.1021/jm301221x Integrin alpha-V/beta-5 1
23362923 10.1021/jm301221x Integrin alpha-V/beta-3 1
23362923 10.1021/jm301221x Integrin alpha-5/beta-1 1

Data from ChEMBL 36 via Core Engine