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Compound Detail

CHEMBL342069

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

Basic Information

ChEMBL ID CHEMBL342069
Phase Preclinical
Structure Type MOL
InChI Key LDFJGSZPKVRXOC-FGTMMUONSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
2.46
ALogP
6
HBA
4
HBD
131.3
PSA (Ų)
0.26
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N4O4S
MW 448.59
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 9.2 7.34 0.6 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