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Compound Detail

CHEMBL3827625

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CC(C)C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)CCNC1=O

Basic Information

ChEMBL ID CHEMBL3827625
Phase Preclinical
Structure Type MOL
InChI Key UOGJWVSTBDSXJR-VUBDRERZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

711.9
MW (Da)
-3.03
ALogP
10
HBA
12
HBD
325.8
PSA (Ų)
0.04
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H57N11O8
MW 711.87
Aromatic Rings 0
Heavy Atoms 50
NP-Likeness 0.70

Activity Summary

IC50 1 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 8
CHEMBL5665
IC50 5.78 5.78 1645.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27407033 10.1016/j.bmc.2016.06.042 Disintegrin and metalloproteinase domain-containing protein 8 1

Data from ChEMBL 36 via Core Engine