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

CHEMBL4461103

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
COc1ccc(Nc2nc(C(=O)c3cc(OC)c(OC)c(OC)c3)c3sccc3n2)cc1OC

Basic Information

ChEMBL ID CHEMBL4461103
Phase Preclinical
Structure Type MOL
InChI Key YILRDPFRRRRVOK-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

481.5
MW (Da)
4.71
ALogP
10
HBA
1
HBD
101.0
PSA (Ų)
0.34
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O6S
MW 481.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.90

Activity Summary

IC50 5 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.4 6.4 401.6 1
HL-60
CHEMBL383
IC50 6.16 6.16 684.8 1
MCF7
CHEMBL387
IC50 6.03 6.03 930.6 1
A549
CHEMBL392
IC50 5.98 5.98 1046.0 1
HeLa
CHEMBL399
IC50 5.66 5.66 2180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine