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Compound Detail

CHEMBL377481

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Cc1cccc(C)c1OC(=O)N(c1ccc2ccccc2c1)c1ccnc(Nc2ccc(N3CCN(C)CC3)cc2)n1

Basic Information

ChEMBL ID CHEMBL377481
Phase Preclinical
Structure Type MOL
InChI Key INKLMMQBCKFZMP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

558.7
MW (Da)
7.08
ALogP
7
HBA
1
HBD
73.8
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34N6O2
MW 558.69
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.20

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 8.0 8.0 10.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.85 7.85 14.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.89 6.89 130.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.13 6.13 740.0 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