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Compound Detail

CHEMBL209908

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Cc1cccc(C)c1OC(=O)N(c1ccc(-c2ccccc2)cc1)c1ccnc(Nc2ccc(N3CCN(C)CC3)cc2)n1

Basic Information

ChEMBL ID CHEMBL209908
Phase Preclinical
Structure Type MOL
InChI Key DXMWOOBCASSUSW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
7.59
ALogP
7
HBA
1
HBD
73.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H36N6O2
MW 584.72
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.17

Activity Summary

IC50 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 7.89 7.89 13.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.01 7.01 98.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.23 6.23 590.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16884310 10.1021/jm060435i Vascular endothelial growth factor receptor 2 1
16884310 10.1021/jm060435i Mitogen-activated protein kinase 14 1
16884310 10.1021/jm060435i Proto-oncogene tyrosine-protein kinase Src 1
16884310 10.1021/jm060435i Tyrosine-protein kinase Lck 1

Data from ChEMBL 36 via Core Engine