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Compound Detail

CHEMBL1705854

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CNc1cccnc1C=NNC(N)=S

Basic Information

ChEMBL ID CHEMBL1705854
Phase Preclinical
Structure Type MOL
InChI Key PRSZSMVFSUELRT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

209.3
MW (Da)
0.29
ALogP
4
HBA
3
HBD
75.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H11N5S
MW 209.28
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.72

Activity Summary

IC50 3 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor coactivator 3
CHEMBL1615382
IC50 6.28 6.28 521.9 1
Nuclear receptor coactivator 1
CHEMBL1615387
IC50 5.46 5.46 3449.0 1
Tegument protein VP16
CHEMBL4218
IC50 4.74 4.74 18366.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine