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Compound Detail

CHEMBL231251

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CC(=O)Nc1cc(-c2c(C)cccc2C)cc2nnc(Nc3ccc(OCCN4CCCC4)cc3)nc12

Basic Information

ChEMBL ID CHEMBL231251
Phase Preclinical
Structure Type MOL
InChI Key BCAHGWFHBBMPHP-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
5.49
ALogP
7
HBA
2
HBD
92.3
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N6O2
MW 496.62
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.22

Activity Summary

IC50 5 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.17 8.0633 6.8 3
Platelet-derived growth factor receptor beta
CHEMBL1913
IC50 7.94 7.94 11.5 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