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Compound Detail

CHEMBL2403832

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Cc1cc(Nc2cc(Nc3ccccc3S(=O)(=O)C(C)C)c(Cl)cn2)c(OC(C)C)cc1C1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL2403832
Phase Preclinical
Structure Type MOL
InChI Key WKRSBMFVSRVNIH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

571.2
MW (Da)
7.31
ALogP
7
HBA
2
HBD
83.6
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39ClN4O3S
MW 571.19
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.15

Activity Summary

IC50 4 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin receptor
CHEMBL1981
IC50 5.72 5.72 1920.0 1
ALK tyrosine kinase receptor
CHEMBL4247
IC50 5.37 5.37 4240.0 1
BaF3
CHEMBL614524
IC50 5.27 5.27 5412.0 1
KARPAS-299
CHEMBL2366156
IC50 5.26 5.26 5510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23742252 10.1021/jm400402q KARPAS-299 1
23742252 10.1021/jm400402q BaF3 1
23742252 10.1021/jm400402q ALK tyrosine kinase receptor 1
23742252 10.1021/jm400402q Insulin receptor 1

Data from ChEMBL 36 via Core Engine