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Compound Detail

CHEMBL355467

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Fc1cccc2c1CC(CC1CN=CN1)C2

Basic Information

ChEMBL ID CHEMBL355467
Phase Preclinical
Structure Type MOL
InChI Key LQJGPTUEUKGVLC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

218.3
MW (Da)
1.93
ALogP
2
HBA
1
HBD
24.4
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 C13H15FN2
MW 218.28
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.05

Activity Summary

Ki 4 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.9 8.9 1.3 1
Norepinephrine transporter
CHEMBL304
Ki 7.0 7.0 100.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.0 7.0 100.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.8 6.8 158.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11262089 10.1021/jm001040g Adrenergic receptor alpha-1 1
11262089 10.1021/jm001040g Adrenergic receptor alpha-2 1
11262089 10.1021/jm001040g Sodium-dependent serotonin transporter 1
11262089 10.1021/jm001040g Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine