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Compound Detail

CHEMBL147091

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CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)[C@H](SC)C(=O)NO)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL147091
Phase Preclinical
Structure Type MOL
InChI Key NRHLBEMLDGGLNI-GRYCIOLGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
1.16
ALogP
5
HBA
4
HBD
107.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H31N3O4S
MW 361.51
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.21

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 8.8 7.22 1.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579851 10.1021/jm990377j Disintegrin and metalloproteinase domain-containing protein 17 2

Data from ChEMBL 36 via Core Engine