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Compound Detail

CHEMBL2164089

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CCCCNc1nc(NCc2ccsc2)nc(N2CCC[C@@H]2CNS(=O)(=O)c2ccc(CCC)cc2)n1

Basic Information

ChEMBL ID CHEMBL2164089
Phase Preclinical
Structure Type MOL
InChI Key BWAXNNRLRMIGJZ-JOCHJYFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

543.8
MW (Da)
4.66
ALogP
9
HBA
3
HBD
112.1
PSA (Ų)
0.25
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H37N7O2S2
MW 543.76
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.62

Activity Summary

IC50 1 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 5.93 5.93 1170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22891645 10.1021/jm300449x A disintegrin and metalloproteinase with thrombospondin motifs 5 1

Data from ChEMBL 36 via Core Engine