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Compound Detail

CHEMBL2164099

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C=CCCNc1nc(NCc2csc(-c3ccccc3)n2)nc(N2CCC[C@H]2CNS(=O)(=O)c2ccc(C(F)(F)F)cc2)n1

Basic Information

ChEMBL ID CHEMBL2164099
Phase Preclinical
Structure Type MOL
InChI Key QLNGYBUVQAEFAW-QHCPKHFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

644.8
MW (Da)
5.56
ALogP
10
HBA
3
HBD
125.0
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31F3N8O2S2
MW 644.75
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 5.81 5.81 1560.0 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