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Compound Detail

CHEMBL86910

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N/C(S)=N/N=C/c1ncc(N)cc1N

Basic Information

ChEMBL ID CHEMBL86910
Phase Preclinical
Structure Type MOL
InChI Key CFOZYZUWMBJGOV-KGVSQERTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

210.3
MW (Da)
-0.18
ALogP
5
HBA
4
HBD
115.7
PSA (Ų)
0.23
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 C7H10N6S
MW 210.27
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 5.96 5.96 1100.0 1
Ribonucleoside-diphosphate reductase subunit M2
CHEMBL1954
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691457 10.1021/jm9600454 Mus musculus 4
8691457 10.1021/jm9600454 Ribonucleoside-diphosphate reductase subunit M2 1
8691457 10.1021/jm9600454 L1210 1

Data from ChEMBL 36 via Core Engine