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Compound Detail

CHEMBL5574928

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CC(C)c1cccc2[nH]c(C(=O)N3C[C@H]4[C@@H]([C@H]3C(=O)N[C@H](C=O)C[C@@H]3CCNC3=O)C4(C)C)cc12

Basic Information

ChEMBL ID CHEMBL5574928
Phase Preclinical
Structure Type MOL
InChI Key OLQXXURQRNMPAP-DIXAESKUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
2.60
ALogP
4
HBA
3
HBD
111.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N4O4
MW 478.59
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.44

Activity Summary

EC50 1 meas. best 6.43
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.7 7.7 20.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38518735 10.1016/j.bmc.2023.117577 Replicase polyprotein 1ab 1
38518735 10.1016/j.bmc.2023.117577 SARS-CoV-2 1
38518735 10.1016/j.bmc.2023.117577 HeLa 1

Data from ChEMBL 36 via Core Engine