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Compound Detail

CHEMBL417949

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N=C(N)Nc1cccc(C(=O)NNC(=O)NC(CC(=O)O)c2cc(Cl)cc(Cl)c2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL417949
Phase Preclinical
Structure Type MOL
InChI Key DKSFLHZSAWZIDR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

453.3
MW (Da)
2.46
ALogP
4
HBA
7
HBD
169.4
PSA (Ų)
0.20
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18Cl2N6O4
MW 453.29
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-V/beta-3
CHEMBL1907598
 IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Integrin alpha-V/beta-3 IC50 = 1.0 nM 9.0 Inhibitory activity against vitronectin receptor (alpha V beta 3) 11384239

Literature References

PubMed DOI Target Context # Activities
11384239 10.1021/jm0004953 No relevant target 1
11384239 10.1021/jm0004953 Integrin alpha-V/beta-3 1
11384239 10.1021/jm0004953 Integrin alpha-IIb/beta-3 1

Data from ChEMBL 36 via Core Engine