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Compound Detail

CHEMBL4795530

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Cc1cc(NC2=NC3NCCCC3C(Nc3ccccc3S(=O)(=O)C(C)C)=N2)c(OC(C)C)cc1C1CCNCC1

Basic Information

ChEMBL ID CHEMBL4795530
Phase Preclinical
Structure Type MOL
InChI Key ZXAPLYDEQIXKNR-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

580.8
MW (Da)
5.05
ALogP
9
HBA
4
HBD
116.2
PSA (Ų)
0.36
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H44N6O3S
MW 580.80
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.61

Activity Summary

IC50 5 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 6.67 6.67 212.0 1
NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor)
CHEMBL2111387
IC50 5.88 5.52 1326.0 2
BaF3
CHEMBL614524
IC50 5.69 5.69 2033.0 1
Insulin receptor
CHEMBL1981
IC50 5.58 5.58 2656.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26750252 10.1016/j.bmcl.2015.11.049 NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor) 2
26750252 10.1016/j.bmcl.2015.11.049 Insulin receptor 1
26750252 10.1016/j.bmcl.2015.11.049 BaF3 1
26750252 10.1016/j.bmcl.2015.11.049 ALK tyrosine kinase receptor 1

Data from ChEMBL 36 via Core Engine