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Compound Detail

CHEMBL171143

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COc1cc(S(=O)(=O)Oc2ccn(C)c(=O)c2)cc(OC)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL171143
Phase Preclinical
Structure Type MOL
InChI Key KLDUZSITZMHPSQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
1.18
ALogP
8
HBA
0
HBD
93.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17NO7S
MW 355.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
 IC50 6.26 6.26 550.0 1
HCT-15
CHEMBL612263
 IC50 6.24 6.24 580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NCI-H460 IC50 = 550.0 nM 6.26 Concentration required to inhibit proliferation of Human lung carcinoma NCI-H460... 11294380
HCT-15 IC50 = 580.0 nM 6.24 Concentration required to inhibit proliferation of multidrug resistant Human col... 11294380

Literature References

PubMed DOI Target Context # Activities
11294380 10.1016/s0960-894x(01)00098-1 HCT-15 1
11294380 10.1016/s0960-894x(01)00098-1 NCI-H460 1

Data from ChEMBL 36 via Core Engine