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Compound Detail

CHEMBL357414

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CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)[C@H](NS(=O)(=O)c1ccc(NC(C)=O)cc1)C(=O)NO)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL357414
Phase Preclinical
Structure Type MOL
InChI Key WCAJZIQDOXGWAG-CEXWTWQISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

527.6
MW (Da)
0.74
ALogP
7
HBA
6
HBD
182.8
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H37N5O7S
MW 527.64
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 8.89 7.405 1.3 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