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Compound Detail

CHEMBL212469

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CC#CCOc1ccc(S(=O)(=O)CC2(C(=O)NO)CCN(C(=O)C3CCCCC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL212469
Phase Preclinical
Structure Type MOL
InChI Key HUBYDVFNYBGAGD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
2.56
ALogP
6
HBA
2
HBD
113.0
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2O6S
MW 476.60
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 8.64 8.64 2.3 1
Homo sapiens
CHEMBL372
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16723229 10.1016/j.bmcl.2006.05.026 Homo sapiens 1
16723229 10.1016/j.bmcl.2006.05.026 Disintegrin and metalloproteinase domain-containing protein 17 1

Data from ChEMBL 36 via Core Engine