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Compound Detail

CHEMBL1802578

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CN(C)c1ccc(OS(=O)(=O)c2ccc(N3CCNC3=O)cc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1802578
Phase Preclinical
Structure Type MOL
InChI Key UGDYATAZSWZKDO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
2.05
ALogP
5
HBA
1
HBD
79.0
PSA (Ų)
0.82
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 C17H19N3O4S
MW 361.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M21
CHEMBL614117
 IC50 6.46 6.46 350.0 1
HT-29
CHEMBL384
 IC50 6.37 6.37 430.0 1
MCF7
CHEMBL387
 IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
M21 IC50 = 350.0 nM 6.46 Antiproliferative activity against human M21 cells after 48 hrs by sulforhodamin... 21604746
HT-29 IC50 = 430.0 nM 6.37 Antiproliferative activity against human HT-29 cells after 48 hrs by sulforhodam... 21604746
MCF7 IC50 = 500.0 nM 6.3 Antiproliferative activity against human MCF7 cells after 48 hrs by sulforhodami... 21604746

Literature References

PubMed DOI Target Context # Activities
21604746 10.1021/jm200488a HT-29 1
21604746 10.1021/jm200488a M21 1
21604746 10.1021/jm200488a MCF7 1

Data from ChEMBL 36 via Core Engine