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Compound Detail

CHEMBL1911754

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COc1ccccc1NS(=O)(=O)c1ccc(N2CCNC2=O)cc1

Basic Information

ChEMBL ID CHEMBL1911754
Phase Preclinical
Structure Type MOL
InChI Key SSVQOJYLVBBGGS-UHFFFAOYSA-N
3
Targets
3
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 -1.85

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M21
CHEMBL614117
IC50 6.52 6.52 300.0 1
HT-29
CHEMBL384
IC50 6.26 6.26 550.0 1
MCF7
CHEMBL387
IC50 6.11 6.11 770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine