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Compound Detail

CHEMBL213870

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COc1cc(NS(=O)(=O)c2ccc3c(c2)c2ccccc2n3C)c(OC)cc1Cl

Basic Information

ChEMBL ID CHEMBL213870
Phase Preclinical
Structure Type MOL
InChI Key XAXPULBCRIPFSZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

430.9
MW (Da)
4.80
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19ClN2O4S
MW 430.91
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
FaDu
CHEMBL612250
IC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
FaDu IC50 = 46.0 nM 7.34 Antiproliferative activity against human CEM cells after 72 hrs 17034133

Literature References

PubMed DOI Target Context # Activities
17034133 10.1021/jm060546h FaDu 1

Data from ChEMBL 36 via Core Engine