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Compound Detail

CHEMBL3356177

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O=C(O)CC(NC(=O)CCCCc1ccc2c(n1)NCCC2)c1cccc(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL3356177
Phase Preclinical
Structure Type MOL
InChI Key FFGKQSKYPTZWNF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

450.4
MW (Da)
4.79
ALogP
4
HBA
3
HBD
91.3
PSA (Ų)
0.48
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 C22H25Cl2N3O3
MW 450.37
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.50

Activity Summary

IC50 4 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-5
CHEMBL2096675
IC50 6.3 6.3 501.2 1
Integrin alpha-V/beta-3
CHEMBL1907598
IC50 5.4 5.4 3981.1 1
Integrin alpha-V/beta-6
CHEMBL2111416
IC50 5.1 5.1 7943.3 1
Integrin alpha-V/beta-8
CHEMBL3430892
IC50 5.0 5.0 10000.0 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