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Compound Detail

CHEMBL36616

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CCN1c2ccccc2CC1C1=NCCN1

Basic Information

ChEMBL ID CHEMBL36616
Phase Preclinical
Structure Type MOL
InChI Key FDMPLCLPGYUBGT-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

215.3
MW (Da)
1.44
ALogP
3
HBA
1
HBD
27.6
PSA (Ų)
0.81
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 C13H17N3
MW 215.30
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.50

Activity Summary

Ki 3 meas. best 9.62
Kd 1 meas. best 8.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 9.62 9.33 0.2 2
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 8.91 8.91 1.2 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.43 8.43 3.7 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