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Compound Detail

CHEMBL1172941

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COc1ccc2c(C)c(C(=O)c3cc(OC)c(OC)c(OC)c3)sc2c1

Basic Information

ChEMBL ID CHEMBL1172941
Phase Preclinical
Structure Type MOL
InChI Key CXXYTAUOLQTQDS-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
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 -0.58

Activity Summary

IC50 7 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 8.22 8.22 6.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.75 7.75 18.0 1
HeLa
CHEMBL399
IC50 7.75 7.75 18.0 1
CCRF-CEM
CHEMBL382
IC50 7.72 7.72 19.0 1
L1210
CHEMBL386
IC50 7.52 7.52 30.0 1
FM3A
CHEMBL614297
IC50 7.35 7.35 45.0 1
Unchecked
CHEMBL612545
IC50 6.04 6.04 920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine