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Compound Detail

CHEMBL230615

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Cc1cccc(C)c1-c1cc(C)c2nc(Nc3cccc(OCCN4CCN(C)CC4)c3)nnc2c1

Basic Information

ChEMBL ID CHEMBL230615
Phase Preclinical
Structure Type MOL
InChI Key LARRSIBKNUNYRQ-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
4.99
ALogP
7
HBA
1
HBD
66.4
PSA (Ų)
0.40
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 C29H34N6O
MW 482.63
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.25

Activity Summary

IC50 5 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 39.5 3
Platelet-derived growth factor receptor beta
CHEMBL1913
IC50 7.16 7.16 69.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17113292 10.1016/j.bmcl.2006.11.006 Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine