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Compound Detail

CHEMBL4787280

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Cc1cc(Nc2cc(Nc3ccccc3S(=O)(=O)C(C)C)c3cc[nH]c3n2)c(OC(C)C)cc1C1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL4787280
Phase Preclinical
Structure Type MOL
InChI Key VQGSYFRVZZKBOB-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

575.8
MW (Da)
7.14
ALogP
7
HBA
3
HBD
99.3
PSA (Ų)
0.20
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 C32H41N5O3S
MW 575.78
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor)
CHEMBL2111387
IC50 5.85 5.495 1427.0 2
BaF3
CHEMBL614524
IC50 5.31 5.31 4912.0 1
Insulin receptor
CHEMBL1981
IC50 5.25 5.25 5682.0 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