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Compound Detail

CHEMBL357898

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CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)[C@H](Sc1ccc(S(C)(=O)=O)cc1)C(=O)NO)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL357898
Phase Preclinical
Structure Type MOL
InChI Key KIUSNICXVJKQPC-FGTMMUONSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

501.7
MW (Da)
2.00
ALogP
7
HBA
4
HBD
141.7
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H35N3O6S2
MW 501.67
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 8.9 7.29 1.2 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