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Compound Detail

CHEMBL2403830

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Cc1cc(Nc2ncc(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n2)c(OC(C)C)cc1C1CCNC(=O)C1

Basic Information

ChEMBL ID CHEMBL2403830
Phase Preclinical
Structure Type MOL
InChI Key IHCBPZKNVNJFAT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

572.1
MW (Da)
5.89
ALogP
8
HBA
3
HBD
122.3
PSA (Ų)
0.29
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 C28H34ClN5O4S
MW 572.13
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 7.42 7.42 38.4 1
ALK tyrosine kinase receptor
CHEMBL4247
IC50 7.32 7.32 48.3 1
Insulin receptor
CHEMBL1981
IC50 6.11 6.11 784.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine