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Compound Detail

CHEMBL2373037

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CC(C)[C@@H]1NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc2ccccc2)N(C)C1=O

Basic Information

ChEMBL ID CHEMBL2373037
Phase Preclinical
Structure Type BOTH
InChI Key WROMAHOUFMMNHT-OZIGNCPNSA-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 1.37

Activity Summary

IC50 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 9.22 9.22 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Integrin alpha-V/beta-3 IC50 = 0.6 nM 9.22 Inhibitory activity against vitronectin receptor (alpha V beta 3) 11384239

Literature References

PubMed DOI Target Context # Activities
11384239 10.1021/jm0004953 Integrin alpha-V/beta-3 1
11384239 10.1021/jm0004953 Integrin alpha-V/beta-3 and alpha-IIb/beta 3 1

Data from ChEMBL 36 via Core Engine