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Compound Detail

CHEMBL5186431

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C[C@H](NC(=O)C(c1cccnc1)N(C(=O)c1ccco1)c1ccc(-c2ccccc2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5186431
Phase Preclinical
Structure Type MOL
InChI Key RYGJIKURQDMMQZ-IHOKFDBFSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
6.61
ALogP
4
HBA
1
HBD
75.4
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H27N3O3
MW 501.59
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.33

Activity Summary

EC50 1 meas. best 5.79
IC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.18 6.18 660.0 1
SARS-CoV-2
CHEMBL4303835
EC50 5.79 5.79 1610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33891389 10.1021/acs.jmedchem.1c00509 Replicase polyprotein 1ab 1
33891389 10.1021/acs.jmedchem.1c00509 Vero C1008 1
33891389 10.1021/acs.jmedchem.1c00509 SARS-CoV-2 1
33891389 10.1021/acs.jmedchem.1c00509 ADMET 1

Data from ChEMBL 36 via Core Engine