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Compound Detail

CHEMBL1170869

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COc1ccc2sc(C(=O)c3cc(OC)c(OC)c(OC)c3)c(C)c2c1

Basic Information

ChEMBL ID CHEMBL1170869
Phase Preclinical
Structure Type MOL
InChI Key XLVVOBGEZSFNOL-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
4.48
ALogP
6
HBA
0
HBD
54.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20O5S
MW 372.44
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.61

Activity Summary

IC50 5 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.37 6.37 430.0 1
HeLa
CHEMBL399
IC50 6.34 6.34 460.0 1
CCRF-CEM
CHEMBL382
IC50 6.3 6.3 500.0 1
FM3A
CHEMBL614297
IC50 6.26 6.26 550.0 1
L1210
CHEMBL386
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine