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Compound Detail

CHEMBL364161

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O=C(O)CCCNc1cncc(-c2cncc(Nc3cccc(Cl)c3)n2)c1

Basic Information

ChEMBL ID CHEMBL364161
Phase Preclinical
Structure Type MOL
InChI Key UVRBDUNZSLJHHW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.8
MW (Da)
4.21
ALogP
6
HBA
3
HBD
100.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClN5O2
MW 383.84
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.40

Activity Summary

IC50 3 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.25 6.245 568.0 2
Unchecked
CHEMBL612545
IC50 5.28 5.28 5220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16033269 10.1021/jm058205b Vascular endothelial growth factor receptor 2 3
16033269 10.1021/jm058205b Unchecked 1

Data from ChEMBL 36 via Core Engine