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Compound Detail

CHEMBL498780

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

Basic Information

ChEMBL ID CHEMBL498780
Phase Preclinical
Structure Type MOL
InChI Key DVNOQKRDFBCXPQ-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
4.81
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 C20H17FO4S
MW 372.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.52

Activity Summary

IC50 6 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.52 6.52 300.0 1
MOLT-4
CHEMBL614177
IC50 6.4 6.4 400.0 1
CCRF-CEM
CHEMBL382
IC50 6.25 6.25 560.0 1
L1210
CHEMBL386
IC50 6.23 6.23 590.0 1
Unchecked
CHEMBL612545
IC50 5.96 5.96 1100.0 1
FM3A
CHEMBL614297
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine