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Compound Detail

CHEMBL3356162

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Cc1cccc(C(CC(=O)O)NC(=O)CCCCc2ccc3c(n2)NCCC3)c1

Basic Information

ChEMBL ID CHEMBL3356162
Phase Preclinical
Structure Type MOL
InChI Key LEBUVLVDRAIZDW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
3.79
ALogP
4
HBA
3
HBD
91.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O3
MW 395.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.35

Activity Summary

IC50 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-5
CHEMBL2096675
IC50 7.3 7.3 50.1 1
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 6.8 6.8 158.5 1
Integrin alpha-V/beta-6
CHEMBL2111416
IC50 6.4 6.4 398.1 1
Integrin alpha-V/beta-8
CHEMBL3430892
IC50 6.2 6.2 631.0 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