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Compound Detail

CHEMBL1170872

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COc1cc2cc(C(=O)c3cc(OC)c(OC)c(OC)c3)sc2cc1OC

Basic Information

ChEMBL ID CHEMBL1170872
Phase Preclinical
Structure Type MOL
InChI Key BGGKLYOCGRQGBZ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
4.18
ALogP
7
HBA
0
HBD
63.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20O6S
MW 388.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.33

Activity Summary

IC50 5 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.66 6.66 220.0 1
CCRF-CEM
CHEMBL382
IC50 6.46 6.46 350.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.36 6.36 440.0 1
FM3A
CHEMBL614297
IC50 6.01 6.01 980.0 1
L1210
CHEMBL386
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine