Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5201613

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@H](NC(=O)C(c1cnccn1)N(C(=O)c1c[nH]cn1)c1ccc(-c2ccccc2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5201613
Phase Preclinical
Structure Type MOL
InChI Key MEWSAFKJOGMCKZ-QDLLFRBVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
5.13
ALogP
5
HBA
2
HBD
103.9
PSA (Ų)
0.31
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H26N6O2
MW 502.58
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.05

Activity Summary

EC50 1 meas. best 5.34
IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.17 6.17 670.0 1
SARS-CoV-2
CHEMBL4303835
EC50 5.34 5.34 4540.0 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