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Compound Detail

CHEMBL498779

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COc1cc(C(=O)c2ccc(-c3ccsc3)s2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL498779
Phase Preclinical
Structure Type MOL
InChI Key LSSPVRZHYQZRTG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
4.73
ALogP
6
HBA
0
HBD
44.8
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 C18H16O4S2
MW 360.46
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.78

Activity Summary

IC50 5 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLT-4
CHEMBL614177
IC50 6.43 6.43 370.0 1
HeLa
CHEMBL399
IC50 5.96 5.96 1100.0 1
CCRF-CEM
CHEMBL382
IC50 5.89 5.89 1300.0 1
L1210
CHEMBL386
IC50 5.89 5.89 1300.0 1
FM3A
CHEMBL614297
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine