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Compound Detail

CHEMBL5400701

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N#C[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)[C@@H](NC(=O)c1cnoc1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL5400701
Phase Preclinical
Structure Type MOL
InChI Key GXPQNJUVMCQCNK-PPSMKJHDSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

524.6
MW (Da)
1.51
ALogP
7
HBA
3
HBD
157.4
PSA (Ų)
0.47
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N6O5
MW 524.62
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness -0.03

Activity Summary

EC50 1 meas. best 6.24
IC50 1 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.87 6.87 135.0 1
Human coronavirus OC43
CHEMBL5209665
EC50 6.24 6.24 573.0 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