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Compound Detail

CHEMBL4169769

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Cc1cc(Nc2ncc(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n2)c(OC(C)C)cc1C1CCN(CC(=O)NCCNc2cccc3c2C(=O)N(C2CCC(=O)N(C)C2=O)C3=O)CC1

Basic Information

ChEMBL ID CHEMBL4169769
Phase Preclinical
Structure Type MOL
InChI Key HJWZPCMLACDWSI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

928.5
MW (Da)
6.05
ALogP
14
HBA
4
HBD
212.3
PSA (Ų)
0.07
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H54ClN9O8S
MW 928.51
Aromatic Rings 4
Heavy Atoms 65
NP-Likeness -1.23

Activity Summary

Kd 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
Kd 7.11 7.11 78.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29627725 10.1016/j.ejmech.2018.03.071 ALK tyrosine kinase receptor 3
29627725 10.1016/j.ejmech.2018.03.071 Protein cereblon/NPM/ALK 1
29627725 10.1016/j.ejmech.2018.03.071 Protein cereblon/EML4/ALK 1
29627725 10.1016/j.ejmech.2018.03.071 SU-DHL-1 1
29627725 10.1016/j.ejmech.2018.03.071 NCI-H2228 1

Data from ChEMBL 36 via Core Engine