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Compound Detail

CHEMBL1911779

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COc1ccc(NS(=O)(=O)c2ccc(N3CCNC3=O)cc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1911779
Phase Preclinical
Structure Type MOL
InChI Key HAXNZSXXNACCNM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
2.03
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.87
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 C16H17N3O4S
MW 347.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.81

Activity Summary

IC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M21
CHEMBL614117
 IC50 6.24 6.24 580.0 1
HT-29
CHEMBL384
 IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
M21 IC50 = 580.0 nM 6.24 Antiproliferative activity against human M21 cells after 48 hrs by SRB assay 21920638
HT-29 IC50 = 800.0 nM 6.1 Antiproliferative activity against human HT-29 cells after 48 hrs by SRB assay 21920638

Literature References

PubMed DOI Target Context # Activities
21920638 10.1016/j.ejmech.2011.08.034 HT-29 1
21920638 10.1016/j.ejmech.2011.08.034 M21 1
21920638 10.1016/j.ejmech.2011.08.034 MCF7 1

Data from ChEMBL 36 via Core Engine