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Compound Detail

CHEMBL523591

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COc1cc(C(=O)c2ccc(-c3ccc(C)cc3)s2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL523591
Phase Preclinical
Structure Type MOL
InChI Key ZXORTGFLAFLREA-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
4.98
ALogP
5
HBA
0
HBD
44.8
PSA (Ų)
0.58
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 C21H20O4S
MW 368.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.33

Activity Summary

IC50 6 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 6.44 6.44 360.0 1
MOLT-4
CHEMBL614177
IC50 6.42 6.42 380.0 1
HeLa
CHEMBL399
IC50 6.39 6.39 410.0 1
FM3A
CHEMBL614297
IC50 6.33 6.33 470.0 1
L1210
CHEMBL386
IC50 6.31 6.31 490.0 1
Unchecked
CHEMBL612545
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine