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Compound Detail

CHEMBL177434

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OCCCNc1cc(-c2cncc(Nc3cccc(Cl)c3)n2)ccn1

Basic Information

ChEMBL ID CHEMBL177434
Phase Preclinical
Structure Type MOL
InChI Key FANRZXFLTSHAKQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.8
MW (Da)
3.73
ALogP
6
HBA
3
HBD
83.0
PSA (Ų)
0.56
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 C18H18ClN5O
MW 355.83
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.3 6.3 500.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771433 10.1021/jm040099a Vascular endothelial growth factor receptor 2 1
15771433 10.1021/jm040099a Cyclin-dependent kinase 1 1

Data from ChEMBL 36 via Core Engine