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Compound Detail

CHEMBL5275166

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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)cc1

Basic Information

ChEMBL ID CHEMBL5275166
Phase Preclinical
Structure Type MOL
InChI Key PTTIGZHWNGKYAO-BPNDGJTPSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

461.9
MW (Da)
1.56
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28ClN3O5
MW 461.95
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.06

Activity Summary

EC50 2 meas. best 6.17
IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 8.05 8.045 9.0 2
SARS-CoV-2
CHEMBL4303835
EC50 6.17 6.17 670.0 2

Pharmacokinetic Data

Parameter Value Units Species
F 7.2 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34798775 10.1021/acs.jmedchem.1c00409 Replicase polyprotein 1ab 1
34798775 10.1021/acs.jmedchem.1c00409 SARS-CoV-2 1
38048696 10.1016/j.ejmech.2023.115979 SARS-CoV-2 1
38048696 10.1016/j.ejmech.2023.115979 Replicase polyprotein 1ab 1
38048696 10.1016/j.ejmech.2023.115979 ADMET 1

Data from ChEMBL 36 via Core Engine