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Compound Detail

CHEMBL216846

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CCn1c2ccccc2c2cc(S(=O)(=O)Nc3cc(OC)ccc3OC)ccc21

Basic Information

ChEMBL ID CHEMBL216846
Phase Preclinical
Structure Type MOL
InChI Key FQYPXMZTKHBORY-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
4.63
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.50
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 C22H22N2O4S
MW 410.50
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.40

Activity Summary

IC50 7 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLT-3
CHEMBL614176
IC50 7.31 7.31 49.0 1
FaDu
CHEMBL612250
IC50 7.21 7.21 61.0 1
MCF7
CHEMBL387
IC50 7.01 7.01 98.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.71 6.71 195.0 1
Bel-7402
CHEMBL614279
IC50 6.66 6.66 219.0 1
DU-145
CHEMBL613508
IC50 6.44 6.44 365.0 1
PC-3
CHEMBL390
IC50 6.11 6.11 780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17034133 10.1021/jm060546h FaDu 1
17034133 10.1021/jm060546h MOLT-3 1
17034133 10.1021/jm060546h Bel-7402 1
17034133 10.1021/jm060546h MCF7 1
17034133 10.1021/jm060546h DU-145 1
17034133 10.1021/jm060546h PC-3 1
17034133 10.1021/jm060546h NON-PROTEIN TARGET 1
17034133 10.1021/jm060546h DMS-79 1

Data from ChEMBL 36 via Core Engine