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Compound Detail

CHEMBL2368734

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Fc1ccc2c([C@@H]3CNCC[C@H]3F)c(-c3ccoc3)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL2368734
Phase Preclinical
Structure Type MOL
InChI Key YJLRKPZNGHUDFO-ZIAGYGMSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
3.98
ALogP
2
HBA
2
HBD
41.0
PSA (Ų)
0.75
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 C17H16F2N2O
MW 302.32
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.12

Activity Summary

Ki 2 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 9.27 9.27 0.5 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.44 8.44 3.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11334570 10.1021/jm0004998 5-hydroxytryptamine receptor 2A 1
11334570 10.1021/jm0004998 D(2) dopamine receptor 1
11334570 10.1021/jm0004998 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine