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Compound Detail

CHEMBL399268

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Cc1cc(-c2cc(O)ccc2Cl)cc2nnc(Nc3ccc(S(=O)(=O)CCCN4CCCC4)cc3)nc12

Basic Information

ChEMBL ID CHEMBL399268
Phase Preclinical
Structure Type MOL
InChI Key RCZHVXSTTOXWRM-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

538.1
MW (Da)
5.36
ALogP
8
HBA
2
HBD
108.3
PSA (Ų)
0.31
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28ClN5O3S
MW 538.07
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.36

Activity Summary

IC50 4 meas. best 8.54
Ki 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
Ki 8.77 8.285 1.7 2
Platelet-derived growth factor receptor beta
CHEMBL1913
IC50 8.54 8.54 2.9 2
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.3 8.3 5.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17827012 10.1016/j.bmcl.2007.08.043 Tyrosine-protein kinase ABL1 2

Data from ChEMBL 36 via Core Engine