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Compound Detail

CHEMBL3356185

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O=C(O)CC(NC(=O)CCCCc1ccc2c(n1)NCCC2)c1ccc(Cl)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL3356185
Phase Preclinical
Structure Type MOL
InChI Key WKUJBINSWXARAG-UHFFFAOYSA-N
4
Targets
10
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

483.9
MW (Da)
5.16
ALogP
4
HBA
3
HBD
91.3
PSA (Ų)
0.43
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClF3N3O3
MW 483.92
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.59

Activity Summary

IC50 10 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-5
CHEMBL2096675
IC50 7.2 6.7667 63.1 3
Integrin alpha-V/beta-6
CHEMBL2111416
IC50 7.2 7.1 63.1 2
Integrin alpha-V/beta-8
CHEMBL3430892
IC50 6.9 6.75 125.9 2
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 6.8 6.3667 158.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine