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Compound Detail

CHEMBL4749543

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Cc1cc(Nc2nc(Nc3ccccc3S(=O)(=O)C(C)C)c3ccccc3n2)c(OC(C)C)cc1C1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL4749543
Phase Preclinical
Structure Type MOL
InChI Key WJVYGRDGVXCDAY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

587.8
MW (Da)
7.20
ALogP
8
HBA
2
HBD
96.5
PSA (Ų)
0.21
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 C33H41N5O3S
MW 587.79
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.26

Activity Summary

IC50 3 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor)
CHEMBL2111387
IC50 5.97 5.97 1082.0 1
Insulin receptor
CHEMBL1981
IC50 5.65 5.65 2232.0 1
BaF3
CHEMBL614524
IC50 5.49 5.49 3240.0 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) 1
26750252 10.1016/j.bmcl.2015.11.049 Insulin receptor 1
26750252 10.1016/j.bmcl.2015.11.049 BaF3 1

Data from ChEMBL 36 via Core Engine