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Compound Detail

CHEMBL5573233

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O=C[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@@H]1CC2(CC2)CN1C(=O)c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL5573233
Phase Preclinical
Structure Type MOL
InChI Key JFBZMWJNUMOWIE-BXWFABGCSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
1.37
ALogP
4
HBA
3
HBD
111.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4O4
MW 422.49
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.30

Activity Summary

EC50 1 meas. best 5.04
IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.64 7.64 23.0 1
SARS-CoV-2
CHEMBL4303835
EC50 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine