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Compound Detail

CHEMBL68430

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Nc1ncnc2c1c(-c1ccc(Oc3ccccc3)cc1)c(Cl)n2C1CCCC1

Basic Information

ChEMBL ID CHEMBL68430
Phase Preclinical
Structure Type MOL
InChI Key KNDIBTBKZBMNBL-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

404.9
MW (Da)
6.24
ALogP
5
HBA
1
HBD
66.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21ClN4O
MW 404.90
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.60

Activity Summary

IC50 6 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 7.96 7.59 11.0 2
Unchecked
CHEMBL612545
IC50 6.42 5.755 380.0 2
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 4.77 4.77 16900.0 1
Angiopoietin-1 receptor
CHEMBL4128
IC50 4.63 4.63 23400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11012022 10.1016/s0960-894x(00)00442-x Unchecked 3
11012022 10.1016/s0960-894x(00)00442-x Tyrosine-protein kinase Lck 2
11012022 10.1016/s0960-894x(00)00442-x Vascular endothelial growth factor receptor 2 1
11012022 10.1016/s0960-894x(00)00442-x Angiopoietin-1 receptor 1

Data from ChEMBL 36 via Core Engine