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

CHEMBL5397126

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]1[C@H]2CCC[C@H]2CN1C(=O)[C@@H](NC(=O)CC12CC3CC(CC(C3)C1)C2)C(C)(C)C)C(=O)C(=O)NC1CC1

Basic Information

ChEMBL ID CHEMBL5397126
Phase Preclinical
Structure Type MOL
InChI Key YXZFWCQAGSSIOW-HQKQOCGKSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

610.8
MW (Da)
3.88
ALogP
5
HBA
3
HBD
124.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H54N4O5
MW 610.84
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness -0.07

Activity Summary

EC50 1 meas. best 6.8
IC50 1 meas. best 7.1
Ki 1 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.23 7.23 58.6 1
Unchecked
CHEMBL612545
IC50 7.1 7.1 80.0 1
enterovirus D68
CHEMBL613204
EC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37857371 10.1021/acs.jmedchem.3c00995 Unchecked 2
37857371 10.1021/acs.jmedchem.3c00995 enterovirus D68 1
37857371 10.1021/acs.jmedchem.3c00995 RD 1

Data from ChEMBL 36 via Core Engine