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Compound Detail

CHEMBL5184362

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O=C(Sc1ncccn1)c1ccc2ccccc2n1

Basic Information

ChEMBL ID CHEMBL5184362
Phase Preclinical
Structure Type MOL
InChI Key PEKXORRZBWQMCT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.96
ALogP
5
HBA
0
HBD
55.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9N3OS
MW 267.31
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.69 7.69 20.6 1
Unchecked
CHEMBL612545
IC50 6.6 6.405 253.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35709506 10.1021/acs.jmedchem.2c00636 Replicase polyprotein 1ab 3
35709506 10.1021/acs.jmedchem.2c00636 Unchecked 3
35709506 10.1021/acs.jmedchem.2c00636 Calu-3 1
35709506 10.1021/acs.jmedchem.2c00636 Vero 76 1

Data from ChEMBL 36 via Core Engine