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Compound Detail

CHEMBL523052

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O=C(CSc1nc(C2CCCCC2)nc2ccccc12)NCc1ccco1

Basic Information

ChEMBL ID CHEMBL523052
Phase Preclinical
Structure Type MOL
InChI Key TUMJQFRANSTLTQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
4.68
ALogP
5
HBA
1
HBD
68.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O2S
MW 381.50
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1a
CHEMBL3927
IC50 4.74 4.74 18200.0 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 4.74 4.74 18200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18343121 10.1016/j.bmc.2008.01.011 Replicase polyprotein 1a 2
26878082 10.1021/acs.jmedchem.5b01461 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine