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Compound Detail

CHEMBL1394251

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O=C(NCc1ccco1)c1ccc(-n2sc3ccccc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL1394251
Phase Preclinical
Structure Type MOL
InChI Key HRFSFFXXTXEMAV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
3.58
ALogP
5
HBA
1
HBD
64.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N2O3S
MW 350.40
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.42 6.42 380.0 1
Diphosphomevalonate decarboxylase
CHEMBL1293300
IC50 5.33 5.33 4680.0 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