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Compound Detail

CHEMBL475414

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OCCNCCOc1ccc(-n2cc(-c3cccc(O)c3)c3cncnc32)cc1

Basic Information

ChEMBL ID CHEMBL475414
Phase Preclinical
Structure Type MOL
InChI Key KWSIZXQOLWJTOX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
2.75
ALogP
7
HBA
3
HBD
92.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O3
MW 390.44
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.57

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.4 7.4 39.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Proto-oncogene tyrosine-protein kinase Src IC50 = 39.81 nM 7.4 Inhibition of c-Src 18722033

Literature References

PubMed DOI Target Context # Activities
18722033 10.1016/j.ejmech.2008.07.002 Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine