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Compound Detail

CHEMBL89755

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CC(C)C[C@H]1C(=O)N[C@H](C(=O)Nc2ccccc2)CCCCNC(=O)OCCC[C@@H]1C(=O)NO

Basic Information

ChEMBL ID CHEMBL89755
Phase Preclinical
Structure Type MOL
InChI Key TUXNXHXUXJGQEC-ZCNNSNEGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
2.58
ALogP
6
HBA
5
HBD
145.9
PSA (Ų)
0.33
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36N4O6
MW 476.57
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.02

Activity Summary

IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11472217 10.1021/jm010127e Disintegrin and metalloproteinase domain-containing protein 17 1

Data from ChEMBL 36 via Core Engine