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Compound Detail

CHEMBL103089

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CC(C)[C@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H](CC(=O)O)N(C)C(=O)CNC(=O)[C@H](CCCN=C(N)N)NC1=O

Basic Information

ChEMBL ID CHEMBL103089
Phase Preclinical
Structure Type BOTH
InChI Key BDYCBAYPVVHILD-JZJXAQOMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

588.7
MW (Da)
-2.18
ALogP
7
HBA
7
HBD
238.4
PSA (Ų)
0.09
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H40N8O7
MW 588.67
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 1.19

Activity Summary

IC50 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 6.25 6.25 560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Integrin alpha-V/beta-3 IC50 = 560.0 nM 6.25 Inhibition of Vitronectin receptor (alpha V beta 3) binding to fibrinogen 10447947

Literature References

PubMed DOI Target Context # Activities
10447947 10.1021/jm970832g Integrin alpha-V/beta-3 1
10447947 10.1021/jm970832g Integrin alpha-IIb/beta-3 1

Data from ChEMBL 36 via Core Engine