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Compound Detail

CHEMBL165645

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Fc1ccc2oc(CC3CN=CN3)cc2c1

Basic Information

ChEMBL ID CHEMBL165645
Phase Preclinical
Structure Type MOL
InChI Key RCZFCLUNYDMKFU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

218.2
MW (Da)
2.11
ALogP
3
HBA
1
HBD
37.5
PSA (Ų)
0.84
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 C12H11FN2O
MW 218.23
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.39

Activity Summary

Ki 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.0 7.0 100.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.8 6.8 158.5 1
Norepinephrine transporter
CHEMBL304
Ki 6.1 6.1 794.3 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