Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5424831

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CC12CC3CC(CC(C3)C1)C2)C(C)(C)C)C1CCCCC1)C(=O)C(=O)NC1CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5424831
Phase Preclinical
Structure Type MOL
InChI Key OMQDGZDERLOHSZ-YHUUTDATSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

612.9
MW (Da)
4.32
ALogP
5
HBA
4
HBD
133.5
PSA (Ų)
0.23
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H56N4O5
MW 612.86
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness -0.13

Literature References

PubMed DOI Target Context # Activities
37857371 10.1021/acs.jmedchem.3c00995 enterovirus D68 1
37857371 10.1021/acs.jmedchem.3c00995 RD 1

Data from ChEMBL 36 via Core Engine