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Compound Detail

CHEMBL2164105

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O=S(=O)(NC[C@H]1CCCN1c1nc(O)nc(NCc2csc(-c3cccs3)n2)n1)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL2164105
Phase Preclinical
Structure Type MOL
InChI Key HJGODYOTPYMTKN-MRXNPFEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

597.7
MW (Da)
4.34
ALogP
11
HBA
3
HBD
133.2
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22F3N7O3S3
MW 597.67
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.95

Activity Summary

IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 5.28 5.28 5300.0 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