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Compound Detail

CHEMBL3356159

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COc1ccccc1C(CC(=O)O)NC(=O)CCCCc1ccc2c(n1)NCCC2

Basic Information

ChEMBL ID CHEMBL3356159
Phase Preclinical
Structure Type MOL
InChI Key OILZZIXLONGEMV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
3.49
ALogP
5
HBA
3
HBD
100.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O4
MW 411.50
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 6.3 6.3 501.2 1
Integrin alpha-V/beta-5
CHEMBL2096675
IC50 6.3 6.3 501.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25408832 10.1021/ml5002079 Integrin alpha-V/beta-3 1
25408832 10.1021/ml5002079 Integrin alpha-V/beta-6 1
25408832 10.1021/ml5002079 Integrin alpha-V/beta-5 1
25408832 10.1021/ml5002079 Integrin alpha-V/beta-8 1
25408832 10.1021/ml5002079 No relevant target 1

Data from ChEMBL 36 via Core Engine