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Compound Detail

CHEMBL5084811

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CNC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)N[C@H](C#N)C[C@@H]1CCNC1=O)C2(C)C)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL5084811
Phase Preclinical
Structure Type MOL
InChI Key MXEGAMGMDDENAC-KBCNZALWSA-N
3
Targets
4
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
0.35
ALogP
5
HBA
4
HBD
143.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H36N6O4
MW 460.58
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 0.36

Activity Summary

Ki 3 meas. best 8.3
EC50 1 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
Ki 8.3 8.28 5.0 2
Unchecked
CHEMBL612545
Ki 8.3 8.3 5.0 1
SARS-CoV-2
CHEMBL4303835
EC50 5.56 5.56 2740.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 7.12 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35291756 10.1021/acsmedchemlett.2c00030 Unchecked 2
38687966 10.1021/acs.jmedchem.3c02469 ADMET 2
38687966 10.1021/acs.jmedchem.3c02469 Replicase polyprotein 1ab 1
38687966 10.1021/acs.jmedchem.3c02469 SARS-CoV-2 1
38687966 10.1021/acs.jmedchem.3c02469 No relevant target 1

Data from ChEMBL 36 via Core Engine