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Compound Detail

CHEMBL5562461

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O=C[C@@H](C[C@H]1CCNC1=O)NC(=O)[C@H]1[C@@H]2CCC[C@@H]2CN1C(=O)COc1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL5562461
Phase Preclinical
Structure Type MOL
InChI Key HKJKOHDJUKCNRG-UAYHHJIBSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.4
MW (Da)
2.21
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27Cl2N3O5
MW 496.39
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.08

Activity Summary

EC50 2 meas. best 8.96
IC50 1 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SARS-CoV-2
CHEMBL4303835
EC50 8.96 7.615 1.1 2
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.76 7.76 17.2 1

Pharmacokinetic Data

Parameter Value Units Species
F 14.6 % Rattus norvegicus
F 76.2 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38048696 10.1016/j.ejmech.2023.115979 ADMET 2
38048696 10.1016/j.ejmech.2023.115979 SARS-CoV-2 2
38048696 10.1016/j.ejmech.2023.115979 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine