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Compound Detail

CHEMBL89374

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CCCCCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](COC(C)(C)C)C(=O)NC)Cc2ccc(cc2)OCCC[C@@H]1C(=O)NO

Basic Information

ChEMBL ID CHEMBL89374
Phase Preclinical
Structure Type MOL
InChI Key JRLZSJKSMGHMSE-WSOYEBOPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

576.7
MW (Da)
2.64
ALogP
7
HBA
5
HBD
155.1
PSA (Ų)
0.15
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H48N4O7
MW 576.74
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 0.59

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 6.52 6.52 300.0 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
11472217 10.1021/jm010127e Mus musculus 1

Data from ChEMBL 36 via Core Engine