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Compound Detail

CHEMBL595788

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COc1ccc2cc(C(=S)c3cc(OC)c(OC)c(OC)c3)oc2c1

Basic Information

ChEMBL ID CHEMBL595788
Phase Preclinical
Structure Type MOL
InChI Key XMBFSNIERHIDRG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
4.23
ALogP
6
HBA
0
HBD
50.1
PSA (Ų)
0.49
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 C19H18O5S
MW 358.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.12

Activity Summary

IC50 5 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.0 7.0 100.0 1
HeLa
CHEMBL399
IC50 7.0 7.0 100.0 1
L1210
CHEMBL386
IC50 6.75 6.75 180.0 1
CCRF-CEM
CHEMBL382
IC50 6.66 6.66 220.0 1
FM3A
CHEMBL614297
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine