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Compound Detail

CHEMBL4755518

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Cc1cc(Nc2nc(Nc3ccccc3S(=O)(=O)C(C)C)c3c(N)n[nH]c3n2)c(OC(C)C)cc1C1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL4755518
Phase Preclinical
Structure Type MOL
InChI Key DJORULJHGWXHKA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

592.8
MW (Da)
5.51
ALogP
10
HBA
4
HBD
151.2
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 C30H40N8O3S
MW 592.77
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor)
CHEMBL2111387
IC50 6.82 6.82 150.0 1
Insulin receptor
CHEMBL1981
IC50 5.46 5.46 3451.0 1
BaF3
CHEMBL614524
IC50 5.35 5.35 4503.0 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
26750252 10.1016/j.bmcl.2015.11.049 Unchecked 1

Data from ChEMBL 36 via Core Engine