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Compound Detail

CHEMBL509581

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CNc1ccc(NC(=N)N)cc1

Basic Information

ChEMBL ID CHEMBL509581
Phase Preclinical
Structure Type MOL
InChI Key SYPINLPWMTYMEC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

164.2
MW (Da)
1.03
ALogP
2
HBA
4
HBD
73.9
PSA (Ų)
0.39
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 C8H12N4
MW 164.21
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.29

Activity Summary

EC50 1 meas. best 4.08
Ki 1 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2095158
Ki 6.95 6.95 112.2 1
Adrenergic receptor alpha-2
CHEMBL2095158
EC50 4.08 4.08 82300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19133776 10.1021/jm800838r Adrenergic receptor alpha-2 3

Data from ChEMBL 36 via Core Engine