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Compound Detail

CHEMBL5594880

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COc1ccc(-c2ccc(S(=O)(=O)N[C@@H](C(=O)NO)C3CCN(C(=O)c4ccccc4)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5594880
Phase Preclinical
Structure Type MOL
InChI Key ITOCNBUUDLLSTD-RUZDIDTESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
3.07
ALogP
6
HBA
3
HBD
125.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O6S
MW 523.61
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.96

Activity Summary

Ki 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 7
CHEMBL5724789
Ki 7.4 7.4 40.0 1
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
Ki 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39149096 10.1039/d4md00149d A disintegrin and metalloproteinase with thrombospondin motifs 7 1
39149096 10.1039/d4md00149d A disintegrin and metalloproteinase with thrombospondin motifs 5 1

Data from ChEMBL 36 via Core Engine