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Compound Detail

CHEMBL4789945

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Cc1ccccc1-c1n[nH]c(=S)n1/N=C/c1cc([N+](=O)[O-])ccc1O

Basic Information

ChEMBL ID CHEMBL4789945
Phase Preclinical
Structure Type MOL
InChI Key UMRGOVYXIBETJZ-RQZCQDPDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
3.41
ALogP
7
HBA
2
HBD
109.3
PSA (Ų)
0.32
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N5O3S
MW 355.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.91

Activity Summary

Ki 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.52 5.24 3000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32937203 10.1016/j.ejmech.2020.112720 Unchecked 10

Data from ChEMBL 36 via Core Engine