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Compound Detail

CHEMBL4172925

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COc1ccc(NC(=O)C(C)NC(=O)c2cc(C(C)C)c(O)cc2O)cc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

Basic Information

ChEMBL ID CHEMBL4172925
Phase Preclinical
Structure Type MOL
InChI Key NQCJRAPUJFEBTG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

697.2
MW (Da)
6.10
ALogP
11
HBA
6
HBD
191.9
PSA (Ų)
0.10
QED
4
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37ClN6O7S
MW 697.21
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 9.15 9.15 0.7 1
NCI-H3122
CHEMBL4296475
IC50 8.17 8.17 6.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29288940 10.1016/j.ejmech.2017.12.060 ALK tyrosine kinase receptor 1
29288940 10.1016/j.ejmech.2017.12.060 NCI-H3122 1

Data from ChEMBL 36 via Core Engine