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Compound Detail

CHEMBL377066

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N=C(N)NCCC[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@](Cc2ccccc2)(C(F)(F)F)NC(=O)[C@H](CC(=O)O)NC(=O)CNC1=O

Basic Information

ChEMBL ID CHEMBL377066
Phase Preclinical
Structure Type BOTH
InChI Key UVOUWFPJSKSTMI-YNJMIAMQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

690.7
MW (Da)
-0.79
ALogP
7
HBA
9
HBD
244.7
PSA (Ų)
0.09
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37F3N8O7
MW 690.68
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness 0.65

Activity Summary

IC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-5
CHEMBL2096675
IC50 7.14 7.14 72.7 1
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 5.99 5.99 1017.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16509596 10.1021/jm0511334 Integrin alpha-V/beta-3 1
16509596 10.1021/jm0511334 Integrin alpha-V/beta-5 1

Data from ChEMBL 36 via Core Engine