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Compound Detail

CHEMBL4782876

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Oc1ccc(/C=N/n2c(-c3ccccc3)n[nH]c2=S)c(O)c1

Basic Information

ChEMBL ID CHEMBL4782876
Phase Preclinical
Structure Type MOL
InChI Key MVSQTHLGAZOAJC-CXUHLZMHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
2.90
ALogP
6
HBA
3
HBD
86.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N4O2S
MW 312.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.32

Activity Summary

Ki 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.77 5.175 1700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32937203 10.1016/j.ejmech.2020.112720 Unchecked 6

Data from ChEMBL 36 via Core Engine