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Compound Detail

CHEMBL250218

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Cc1cc(-c2cc(O)ccc2Cl)cc2nnc(Nc3ccc(S(=O)(=O)N(CCN4CCCC4)C(C)C)cc3)nc12

Basic Information

ChEMBL ID CHEMBL250218
Phase Preclinical
Structure Type MOL
InChI Key KDTFQAJYJIGSFS-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

581.1
MW (Da)
5.60
ALogP
8
HBA
2
HBD
111.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33ClN6O3S
MW 581.14
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 8.32
Ki 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
Ki 8.54 7.28 2.9 2
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.32 8.32 4.8 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