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

CHEMBL5202144

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
COc1nc(C(=O)c2cc(OC)c(OC)c(OC)c2)c2sccc2n1

Basic Information

ChEMBL ID CHEMBL5202144
Phase Preclinical
Structure Type MOL
InChI Key VLHCEGLIZDSYNQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
2.96
ALogP
8
HBA
0
HBD
79.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N2O5S
MW 360.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.67

Activity Summary

IC50 4 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.65 6.65 224.0 1
HeLa
CHEMBL399
IC50 6.58 6.58 263.0 1
HCT-116
CHEMBL394
IC50 6.48 6.48 329.0 1
A549
CHEMBL392
IC50 6.01 6.01 965.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine