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Compound Detail

CHEMBL4447682

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CN1C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)CCCCc2cccc3c(c[nH]c23)C[C@@H]1C(N)=O

Basic Information

ChEMBL ID CHEMBL4447682
Phase Preclinical
Structure Type MOL
InChI Key JQJLVAXZJTYVQY-XFTNXAEASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

774.9
MW (Da)
-0.70
ALogP
8
HBA
10
HBD
294.8
PSA (Ų)
0.07
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H50N10O8
MW 774.88
Aromatic Rings 3
Heavy Atoms 56
NP-Likeness 0.57

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 7.44 7.44 36.2 1
Integrin alpha-5/beta-1
CHEMBL2095226
IC50 6.25 6.25 563.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31306009 10.1021/acs.jmedchem.9b00360 Integrin alpha-V/beta-3 2
31306009 10.1021/acs.jmedchem.9b00360 Integrin alpha-5/beta-1 1
31306009 10.1021/acs.jmedchem.9b00360 Integrin alpha-IIb/beta-3 1

Data from ChEMBL 36 via Core Engine