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Compound Detail

CHEMBL2164098

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

Basic Information

ChEMBL ID CHEMBL2164098
Phase Preclinical
Structure Type MOL
InChI Key KDSPWSIGYJMQHJ-HXUWFJFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

489.7
MW (Da)
3.80
ALogP
8
HBA
3
HBD
112.1
PSA (Ų)
0.36
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H39N7O2S
MW 489.69
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 5.24 5.24 5800.0 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