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Compound Detail

CHEMBL3304530

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CN(C)c1ccc(/N=C(/N)NCc2ccco2)cc1

Basic Information

ChEMBL ID CHEMBL3304530
Phase Preclinical
Structure Type MOL
InChI Key CZNLXKSBMFFLBM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
2.08
ALogP
3
HBA
2
HBD
66.8
PSA (Ų)
0.65
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 C14H18N4O
MW 258.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.51

Activity Summary

Ki 1 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2095158
Ki 6.63 6.63 231.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33139112 10.1016/j.ejmech.2020.112947 Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine