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Compound Detail

CHEMBL5283004

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

Basic Information

ChEMBL ID CHEMBL5283004
Phase Preclinical
Structure Type MOL
InChI Key UZPPNWVDUAIPFK-IDISGSTGSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
6.98
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27Cl2N3O
MW 504.46
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.81

Activity Summary

EC50 1 meas. best 5.69
IC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.37 6.37 430.0 1
SARS-CoV-2
CHEMBL4303835
EC50 5.69 5.69 2050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36169610 10.1021/acs.jmedchem.2c01005 Replicase polyprotein 1ab 2
36169610 10.1021/acs.jmedchem.2c01005 SARS-CoV-2 1
36169610 10.1021/acs.jmedchem.2c01005 Unchecked 1

Data from ChEMBL 36 via Core Engine