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Compound Detail

CHEMBL2164116

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CCCc1ccc(S(=O)(=O)NC[C@H]2CCCN2c2nc(NCc3csc(-c4ccccc4)n3)nc(NCC3CCOCC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL2164116
Phase Preclinical
Structure Type MOL
InChI Key FGSTZZQAEPJJMJ-MUUNZHRXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

662.9
MW (Da)
5.35
ALogP
11
HBA
3
HBD
134.3
PSA (Ų)
0.16
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 C33H42N8O3S2
MW 662.89
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 5.67 5.67 2140.0 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