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Compound Detail

CHEMBL5592632

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CC(C)(C)[C@H](NC(=O)C(F)(F)F)C(=O)N1C[C@H](OC(F)(F)F)C[C@H]1C(=O)N[C@H](C#N)C[C@@H]1CCNC1=O

Basic Information

ChEMBL ID CHEMBL5592632
Phase Preclinical
Structure Type MOL
InChI Key WUDUXUAAPPLNQJ-PDWCTOEPSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

543.5
MW (Da)
1.12
ALogP
6
HBA
3
HBD
140.6
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27F6N5O5
MW 543.47
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 0.02

Activity Summary

EC50 1 meas. best 7.09
Ki 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
Ki 9.15 9.15 0.7 1
SARS-CoV-2
CHEMBL4303835
EC50 7.09 7.09 80.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.42 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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