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Compound Detail

CHEMBL230816

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Cc1cc2nc(Nc3ccc(S(=O)(=O)NCCN4CCCC4)cc3)nnc2cc1-c1c(C)cccc1C

Basic Information

ChEMBL ID CHEMBL230816
Phase Preclinical
Structure Type MOL
InChI Key BSJIKWAUGXTMRQ-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

516.7
MW (Da)
4.73
ALogP
7
HBA
2
HBD
100.1
PSA (Ų)
0.35
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 C28H32N6O2S
MW 516.67
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.39

Activity Summary

IC50 5 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.98 7.9733 10.5 3
Platelet-derived growth factor receptor beta
CHEMBL1913
IC50 7.32 7.32 48.1 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