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Compound Detail

CHEMBL4780490

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Cc1cc2c(Nc3ccccc3S(=O)(=O)C(C)C)nc(Nc3cc(C)c(C4CCNCC4)cc3OC(C)C)nc2[nH]1

Basic Information

ChEMBL ID CHEMBL4780490
Phase Preclinical
Structure Type MOL
InChI Key YIKLJNVLVVFHAW-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

576.8
MW (Da)
6.50
ALogP
8
HBA
4
HBD
121.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40N6O3S
MW 576.77
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.05

Activity Summary

IC50 5 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor)
CHEMBL2111387
IC50 6.48 6.325 328.0 2
ALK tyrosine kinase receptor
CHEMBL4247
IC50 5.41 5.41 3878.0 1
Insulin receptor
CHEMBL1981
IC50 5.36 5.36 4390.0 1
BaF3
CHEMBL614524
IC50 5.27 5.27 5411.0 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