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Compound Detail

CHEMBL5179611

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CC(C)C[C@H](NC(=O)c1cc2c(F)cccc2[nH]1)C(=O)NN(C[C@H]1CCNC1=O)C(=O)[C@H](F)Cl

Basic Information

ChEMBL ID CHEMBL5179611
Phase Preclinical
Structure Type MOL
InChI Key AZMUHUYPUWGKJR-PUECVXPYSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

497.9
MW (Da)
1.98
ALogP
4
HBA
4
HBD
123.4
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26ClF2N5O4
MW 497.93
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.49

Activity Summary

EC50 6 meas. best 7.35
IC50 1 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 8.32 8.32 4.8 1
SARS-CoV-2
CHEMBL4303835
EC50 7.35 6.9533 44.5 6

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36229406 10.1021/acs.jmedchem.2c01081 SARS-CoV-2 7
36229406 10.1021/acs.jmedchem.2c01081 Replicase polyprotein 1ab 1
36229406 10.1021/acs.jmedchem.2c01081 HEK-293T 1
36229406 10.1021/acs.jmedchem.2c01081 Vero C1008 1

Data from ChEMBL 36 via Core Engine