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Compound Detail

CHEMBL353139

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Fc1cccc2c1C=C(CC1CN=CN1)CC2

Basic Information

ChEMBL ID CHEMBL353139
Phase Preclinical
Structure Type MOL
InChI Key WPIIASRYSZGPAA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
2.55
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.83
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 C14H15FN2
MW 230.29
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.27

Activity Summary

Ki 5 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 7.4 7.4 39.8 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.4 7.4 39.8 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.1 7.1 79.4 1
Norepinephrine transporter
CHEMBL304
Ki 6.9 6.9 125.9 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.3 6.3 501.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11262089 10.1021/jm001040g Alpha-2A adrenergic receptor 2
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