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Compound Detail

CHEMBL172111

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COc1cc(S(=O)(=O)Oc2ccc(N)cc2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL172111
Phase Preclinical
Structure Type MOL
InChI Key FQAYSUBAAHUCPZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
2.06
ALogP
7
HBA
1
HBD
97.1
PSA (Ų)
0.64
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 C15H17NO6S
MW 339.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-15
CHEMBL612263
IC50 6.16 6.16 700.0 1
NCI-H460
CHEMBL396
IC50 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

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