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Compound Detail

CHEMBL216767

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COc1cc(NS(=O)(=O)c2ccc3c(c2)c2ccccc2n3C)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL216767
Phase Preclinical
Structure Type MOL
InChI Key LZABGCKIGMZFSG-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
4.16
ALogP
6
HBA
1
HBD
78.8
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 C22H22N2O5S
MW 426.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.94

Activity Summary

IC50 8 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLT-3
CHEMBL614176
IC50 7.72 7.72 19.0 1
FaDu
CHEMBL612250
IC50 7.34 7.34 46.0 1
MCF7
CHEMBL387
IC50 7.16 7.16 70.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.16 7.16 70.0 1
PC-3
CHEMBL390
IC50 6.94 6.94 116.0 1
Bel-7402
CHEMBL614279
IC50 6.94 6.94 116.0 1
DU-145
CHEMBL613508
IC50 6.63 6.63 232.0 1
DMS-79
CHEMBL614286
IC50 5.68 5.68 2088.0 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