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Compound Detail

CHEMBL2403834

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CCN1CCC(c2cc(OC(C)C)c(Nc3ncc(Cl)c(Nc4ccccc4S(=O)(=O)C(C)C)n3)cc2C)CC1

Basic Information

ChEMBL ID CHEMBL2403834
Phase Preclinical
Structure Type MOL
InChI Key AZXPDNLEMGQMQS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

586.2
MW (Da)
7.09
ALogP
8
HBA
2
HBD
96.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40ClN5O3S
MW 586.20
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.45

Activity Summary

IC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 7.96 7.96 11.1 1
ALK tyrosine kinase receptor
CHEMBL4247
IC50 7.49 7.49 32.1 1
Insulin receptor
CHEMBL1981
IC50 6.46 6.46 344.5 1
BaF3
CHEMBL614524
IC50 5.38 5.38 4120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23742252 10.1021/jm400402q Liver microsomes 1
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