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Compound Detail

CHEMBL86188

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CCNc1ccc(/C=N/N=C(/N)S)nc1

Basic Information

ChEMBL ID CHEMBL86188
Phase Preclinical
Structure Type MOL
InChI Key GHKFDDBQHHULJR-AWNIVKPZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

223.3
MW (Da)
1.09
ALogP
4
HBA
3
HBD
75.7
PSA (Ų)
0.31
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H13N5S
MW 223.31
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribonucleoside-diphosphate reductase subunit M2
CHEMBL1954
IC50 6.0 6.0 1000.0 1
L1210
CHEMBL386
IC50 5.47 5.47 3400.0 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