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Compound Detail

CHEMBL5420763

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O=c1[nH]cccc1-c1cn(-c2cc(Cl)cc(OCC3CC3)c2)c(=O)n(-c2cccnc2)c1=O

Basic Information

ChEMBL ID CHEMBL5420763
Phase Preclinical
Structure Type MOL
InChI Key NTECXIPKVMFWEV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.9
MW (Da)
3.18
ALogP
7
HBA
1
HBD
99.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19ClN4O4
MW 462.89
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.27

Activity Summary

EC50 1 meas. best 6.1
IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.0 7.0 100.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37849558 10.1021/acsmedchemlett.3c00335 Replicase polyprotein 1ab 1
37849558 10.1021/acsmedchemlett.3c00335 SARS-CoV-2 1
37849558 10.1021/acsmedchemlett.3c00335 Unchecked 1

Data from ChEMBL 36 via Core Engine