Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2403839

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(Nc2ncc(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n2)c(OC(C)C)cc1C1CCN(CC(F)F)CC1

Basic Information

ChEMBL ID CHEMBL2403839
Phase Preclinical
Structure Type MOL
InChI Key XYPDSQQXLIHTAH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

622.2
MW (Da)
7.34
ALogP
8
HBA
2
HBD
96.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38ClF2N5O3S
MW 622.18
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KARPAS-299
CHEMBL2366156
IC50 6.53 6.53 293.5 1
ALK tyrosine kinase receptor
CHEMBL4247
IC50 6.51 6.51 305.7 1
Insulin receptor
CHEMBL1981
IC50 5.31 5.31 4874.0 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