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Compound Detail

CHEMBL4756013

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Cc1cc2c(Nc3ccccc3S(=O)(=O)C(C)C)nc(Nc3cc(C)c(C4CCN(C)CC4)cc3OC(C)C)nc2[nH]1

Basic Information

ChEMBL ID CHEMBL4756013
Phase Preclinical
Structure Type MOL
InChI Key FAPJXRFDCACRNM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

590.8
MW (Da)
6.84
ALogP
8
HBA
3
HBD
112.2
PSA (Ų)
0.19
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 C32H42N6O3S
MW 590.79
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor)
CHEMBL2111387
IC50 5.89 5.89 1298.0 1
Insulin receptor
CHEMBL1981
IC50 5.41 5.41 3933.0 1
BaF3
CHEMBL614524
IC50 5.24 5.24 5731.0 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