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Compound Detail

CHEMBL5570816

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CC(C)Oc1cccc2[nH]c(C(=O)N3C[C@H]4[C@@H]([C@H]3C(=O)N[C@H](C=O)C[C@@H]3CCNC3=O)C4(C)C)cc12

Basic Information

ChEMBL ID CHEMBL5570816
Phase Preclinical
Structure Type MOL
InChI Key SIQCRKPQRNZNQY-YVYGCQPASA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
2.26
ALogP
5
HBA
3
HBD
120.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N4O5
MW 494.59
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.24

Activity Summary

EC50 1 meas. best 6.6
IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.55 7.55 28.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38518735 10.1016/j.bmc.2023.117577 Replicase polyprotein 1ab 1
38518735 10.1016/j.bmc.2023.117577 SARS-CoV-2 1
38518735 10.1016/j.bmc.2023.117577 HeLa 1

Data from ChEMBL 36 via Core Engine