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Compound Detail

CHEMBL4060551

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Cc1cc(COc2ccc(S(=O)(=O)N3CCC(CC(C)C)(C(=O)NO)C3)cc2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL4060551
Phase Preclinical
Structure Type MOL
InChI Key FHXVUIPBSFSXLI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
4.05
ALogP
6
HBA
2
HBD
108.8
PSA (Ų)
0.36
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N3O5S
MW 497.62
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28274635 10.1016/j.bmcl.2017.02.035 Disintegrin and metalloproteinase domain-containing protein 17 1

Data from ChEMBL 36 via Core Engine