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

CHEMBL4476089

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
[2H]C([2H])([2H])C([2H])(Oc1cc(C2CCNCC2)c(C)cc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1)C([2H])([2H])[2H]

Basic Information

ChEMBL ID CHEMBL4476089
Phase Preclinical
Structure Type MOL
InChI Key VERWOWGGCGHDQE-WFBMWZOZSA-N
Parent Compound CHEMBL2403108
Active Moiety CHEMBL2403108
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

558.1
MW (Da)
6.36
ALogP
8
HBA
3
HBD
105.2
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36ClN5O3S
MW 565.19
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.18

Activity Summary

IC50 5 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H3122
CHEMBL4296475
IC50 7.55 7.55 28.4 1
ALK tyrosine kinase receptor
CHEMBL4247
IC50 7.2 6.9767 63.4 3
NCI-H2228
CHEMBL1075536
IC50 6.95 6.95 111.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31005443 10.1016/j.bmcl.2019.04.012 ALK tyrosine kinase receptor 3
31005443 10.1016/j.bmcl.2019.04.012 NCI-H2228 1
31005443 10.1016/j.bmcl.2019.04.012 NCI-H3122 1

Data from ChEMBL 36 via Core Engine