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Compound Detail

CHEMBL5274064

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CCCCNC(=O)c1ccc(-n2sc3ccccc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL5274064
Phase Preclinical
Structure Type MOL
InChI Key YTGDQWAFWFLJIG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.58
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O2S
MW 326.42
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.04 6.04 910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34798775 10.1021/acs.jmedchem.1c00409 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine