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Compound Detail

CHEMBL5590536

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Cc1ccc(NC2CNC2)cc1C(=O)N[C@H](C)c1cccc(-c2ccc(Cl)s2)c1

Basic Information

ChEMBL ID CHEMBL5590536
Phase Preclinical
Structure Type MOL
InChI Key XITVDTVVZKSFDD-OAHLLOKOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

426.0
MW (Da)
5.25
ALogP
4
HBA
3
HBD
53.2
PSA (Ų)
0.51
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClN3OS
MW 425.99
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 5.97 5.97 1080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39102360 10.1021/acs.jmedchem.4c00378 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine