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Compound Detail

CHEMBL271284

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O=C(O)Cc1cc(=O)n(CC(=O)NCc2ccc(Nc3nc4ccccc4[nH]3)cc2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL271284
Phase Preclinical
Structure Type MOL
InChI Key RHMFIJIAVXUVPF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

481.5
MW (Da)
3.56
ALogP
6
HBA
4
HBD
129.1
PSA (Ų)
0.27
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23N5O4
MW 481.51
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Integrin alpha-V/beta-3 IC50 = 50.0 nM 7.3 Displacement of vitronectin from integrin alphavbeta3 receptor 18068982

Literature References

PubMed DOI Target Context # Activities
18068982 10.1016/j.bmcl.2007.11.089 Integrin alpha-V/beta-3 1

Data from ChEMBL 36 via Core Engine