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Compound Detail

CHEMBL289153

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c1ccc(CN2c3ccccc3CC2C2=NCCN2)cc1

Basic Information

ChEMBL ID CHEMBL289153
Phase Preclinical
Structure Type MOL
InChI Key HSCMVYRTOPBJCA-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
2.62
ALogP
3
HBA
1
HBD
27.6
PSA (Ų)
0.93
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 C18H19N3
MW 277.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.59

Activity Summary

Ki 3 meas. best 8.73
Kd 1 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.73 8.685 1.9 2
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 7.93 7.93 11.8 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.76 7.76 17.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2896247 10.1021/jm00400a009 Rattus norvegicus 4
2896247 10.1021/jm00400a009 Adrenergic receptor alpha-1 3
2896247 10.1021/jm00400a009 Adrenergic receptor alpha-2 3
2887657 10.1021/jm00392a005 Adrenergic receptor alpha-2 2
2887657 10.1021/jm00392a005 Mus musculus 1

Data from ChEMBL 36 via Core Engine