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Compound Detail

CHEMBL5565250

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COc1cc(OC)c(NS(=O)(=O)c2ccc3c(c2)c2ccc(O)cc2n3C)cc1Cl

Basic Information

ChEMBL ID CHEMBL5565250
Phase Preclinical
Structure Type MOL
InChI Key SFKSMOBPIWMZLL-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

446.9
MW (Da)
4.51
ALogP
6
HBA
2
HBD
89.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19ClN2O5S
MW 446.91
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.96

Activity Summary

IC50 5 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 7.84 7.84 14.5 1
L02
CHEMBL4296457
IC50 7.48 7.48 33.0 1
MDA-MB-231
CHEMBL400
IC50 7.38 7.38 41.6 1
MIA PaCa-2
CHEMBL614725
IC50 7.26 7.26 55.5 1
KB
CHEMBL398
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine