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

CHEMBL4473768

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(I)cc4)sc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4473768
Phase Preclinical
Structure Type MOL
InChI Key KABYUGBXQXKGOQ-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

519.4
MW (Da)
5.73
ALogP
7
HBA
1
HBD
65.5
PSA (Ų)
0.33
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18IN3O3S
MW 519.36
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.23

Activity Summary

IC50 7 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 8.0 8.0 10.0 1
RS4-11
CHEMBL2366159
IC50 6.77 6.77 170.0 1
HT-29
CHEMBL384
IC50 6.6 6.6 250.0 1
HeLa
CHEMBL399
IC50 6.55 6.55 280.0 1
Jurkat
CHEMBL397
IC50 6.52 6.52 300.0 1
A549
CHEMBL392
IC50 6.11 6.11 770.0 1
Tubulin
CHEMBL2094134
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine