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Compound Detail

CHEMBL217695

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COc1ccc(S(=O)(=O)N2CCc3cccc(NC(=O)c4ccc([N+](=O)[O-])cc4)c32)cc1

Basic Information

ChEMBL ID CHEMBL217695
Phase Preclinical
Structure Type MOL
InChI Key KPDKBFXZOBZXDL-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
3.61
ALogP
6
HBA
1
HBD
118.8
PSA (Ų)
0.45
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 C22H19N3O6S
MW 453.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.64

Activity Summary

IC50 7 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 7.19 7.19 65.0 1
KB
CHEMBL398
IC50 7.02 7.005 95.0 2
MKN-45
CHEMBL614354
IC50 7.02 7.02 95.0 1
TSGH 9201
CHEMBL614787
IC50 6.94 6.94 116.0 1
NCI-H460
CHEMBL396
IC50 6.91 6.91 122.0 1
Tubulin
CHEMBL2095182
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17154496 10.1021/jm061076u Tubulin 3
17154496 10.1021/jm061076u KB 2
17154496 10.1021/jm061076u MKN-45 1
17154496 10.1021/jm061076u NCI-H460 1
17154496 10.1021/jm061076u HT-29 1
17154496 10.1021/jm061076u TSGH 9201 1

Data from ChEMBL 36 via Core Engine