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Compound Detail

CHEMBL231220

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Cc1cc(-c2c(O)cccc2Cl)cc2nnc(Nc3ccc(S(=O)(=O)NCCN4CCCC4)cc3)nc12

Basic Information

ChEMBL ID CHEMBL231220
Phase Preclinical
Structure Type MOL
InChI Key WQACVRFKZIYHIM-UHFFFAOYSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

539.1
MW (Da)
4.48
ALogP
8
HBA
3
HBD
120.3
PSA (Ų)
0.30
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 C26H27ClN6O3S
MW 539.06
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.45

Activity Summary

Ki 4 meas. best 8.3
IC50 3 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
Ki 8.3 7.045 5.0 4
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 7.9 7.8967 12.6 3

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
28851503 10.1016/j.ejmech.2017.08.009 Tyrosine-protein kinase ABL1 2
17113292 10.1016/j.bmcl.2006.11.006 Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine