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Compound Detail

CHEMBL5411271

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CC(=O)N[C@H](C(=O)N1C[C@@H]2CCC[C@@H]2[C@H]1C(=O)N[C@H](C#N)C[C@@H]1CCNC1=O)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL5411271
Phase Preclinical
Structure Type MOL
InChI Key LJWALKABMDOAQJ-WLNPFYQQSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
1.23
ALogP
5
HBA
3
HBD
131.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H37N5O4
MW 471.60
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 0.09

Activity Summary

EC50 1 meas. best 5.56
IC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.26 6.26 551.0 1
Human coronavirus OC43
CHEMBL5209665
EC50 5.56 5.56 2778.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37182612 10.1016/j.bmcl.2023.129324 Replicase polyprotein 1ab 1
37182612 10.1016/j.bmcl.2023.129324 Human coronavirus OC43 1

Data from ChEMBL 36 via Core Engine