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Compound Detail

CHEMBL494788

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COc1ccccc1-c1ccc(C(=O)c2cc(OC)c(OC)c(OC)c2)s1

Basic Information

ChEMBL ID CHEMBL494788
Phase Preclinical
Structure Type MOL
InChI Key OROBWVWNGHIFAT-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
4.68
ALogP
6
HBA
0
HBD
54.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20O5S
MW 384.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.20

Activity Summary

IC50 6 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.8 6.8 160.0 1
MOLT-4
CHEMBL614177
IC50 6.75 6.75 180.0 1
CCRF-CEM
CHEMBL382
IC50 6.43 6.43 370.0 1
FM3A
CHEMBL614297
IC50 6.36 6.36 440.0 1
L1210
CHEMBL386
IC50 6.29 6.29 510.0 1
Unchecked
CHEMBL612545
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine