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Compound Detail

CHEMBL4206097

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Nc1nc(-c2ccccc2)c(-c2ccc3ncccc3n2)s1

Basic Information

ChEMBL ID CHEMBL4206097
Phase Preclinical
Structure Type MOL
InChI Key VDECBIFOKVZLDE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
4.00
ALogP
5
HBA
1
HBD
64.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12N4S
MW 304.38
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.38 7.05 42.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28162900 10.1016/j.bmc.2017.01.036 Unchecked 3

Data from ChEMBL 36 via Core Engine