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Compound Detail

CHEMBL4072967

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Cc1cc(COc2ccc(S(=O)(=O)N3CCN(C(=O)CC(C)C)C(C(=O)NO)C3)cc2)c2c(n1)CCCC2

Basic Information

ChEMBL ID CHEMBL4072967
Phase Preclinical
Structure Type MOL
InChI Key OIALVHZBMOSPJD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

544.7
MW (Da)
2.60
ALogP
7
HBA
2
HBD
129.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N4O6S
MW 544.67
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 7.64 7.64 23.0 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
28274635 10.1016/j.bmcl.2017.02.035 Liver 1

Data from ChEMBL 36 via Core Engine