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Compound Detail

CHEMBL250423

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Cc1cc(-c2cc(O)ccc2Cl)cc2nnc(Nc3ccc(S(=O)(=O)N(C)CCN4CCOCC4)cc3)nc12

Basic Information

ChEMBL ID CHEMBL250423
Phase Preclinical
Structure Type MOL
InChI Key PUJPRSYMMNNGBM-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

569.1
MW (Da)
4.06
ALogP
9
HBA
2
HBD
120.8
PSA (Ų)
0.32
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 C27H29ClN6O4S
MW 569.09
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 8.18
Ki 2 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
Ki 8.29 7.555 5.1 2
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 8.18 8.18 6.6 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