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Compound Detail

CHEMBL2164080

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CCCCNc1nc(NCc2csc(-c3cccs3)n2)nc(N2CCC[C@@H]2CNS(=O)(=O)c2ccc(-c3ccccc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL2164080
Phase Preclinical
Structure Type MOL
InChI Key SAJJCGNIFDWLKU-AREMUKBSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

660.9
MW (Da)
6.50
ALogP
11
HBA
3
HBD
125.0
PSA (Ų)
0.11
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N8O2S3
MW 660.90
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.62

Activity Summary

IC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 5.9 5.9 1250.0 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