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Compound Detail

CHEMBL365411

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CN(C)CCNC(=O)c1cncc(-c2cncc(Nc3cccc(Cl)c3)n2)c1

Basic Information

ChEMBL ID CHEMBL365411
Phase Preclinical
Structure Type MOL
InChI Key JOOCYOYATLAZKH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.9
MW (Da)
3.23
ALogP
6
HBA
2
HBD
83.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN6O
MW 396.88
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.82

Activity Summary

IC50 3 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.43 5.43 3690.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 5.37 5.37 4265.8 2

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