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Compound Detail

CHEMBL2403838

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Cc1cc(Nc2ncc(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n2)c(OC(C)C)cc1C1CCN(C2CCN(C)CC2)CC1

Basic Information

ChEMBL ID CHEMBL2403838
Phase Preclinical
Structure Type MOL
InChI Key GHIBWMIFAQHEOV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

655.3
MW (Da)
7.17
ALogP
9
HBA
2
HBD
99.7
PSA (Ų)
0.24
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 C34H47ClN6O3S
MW 655.31
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.27

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 7.0 7.0 100.3 1
ALK tyrosine kinase receptor
CHEMBL4247
IC50 6.59 6.59 258.4 1
Insulin receptor
CHEMBL1981
IC50 5.93 5.93 1186.0 1
BaF3
CHEMBL614524
IC50 5.85 5.85 1420.0 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