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

CHEMBL4552482

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
COc1cc(Nc2ncnc3cc(-c4ccc(Cl)cc4)sc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4552482
Phase Preclinical
Structure Type MOL
InChI Key ZDTQFKXHUGREPC-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

427.9
MW (Da)
5.78
ALogP
7
HBA
1
HBD
65.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClN3O3S
MW 427.91
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.15

Activity Summary

IC50 7 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 8.52 8.52 3.0 1
RS4-11
CHEMBL2366159
IC50 8.3 8.3 5.0 1
HT-29
CHEMBL384
IC50 7.06 7.06 87.0 1
HeLa
CHEMBL399
IC50 7.05 7.05 90.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.56 6.56 273.0 1
A549
CHEMBL392
IC50 6.22 6.22 600.0 1
Tubulin
CHEMBL2094134
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine