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Compound Detail

CHEMBL482359

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CCN(C)c1ccc(NC(=N)N)cc1

Basic Information

ChEMBL ID CHEMBL482359
Phase Preclinical
Structure Type MOL
InChI Key MJKSAPIVKSBVQZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

192.3
MW (Da)
1.45
ALogP
2
HBA
3
HBD
65.1
PSA (Ų)
0.50
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 C10H16N4
MW 192.27
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.36

Activity Summary

EC50 1 meas. best 4.79
Ki 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2095158
Ki 7.12 7.12 75.9 1
Adrenergic receptor alpha-2
CHEMBL2095158
EC50 4.79 4.79 16200.0 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