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Compound Detail

CHEMBL497064

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O=C(Nc1ccccc1)c1[nH]c2cc(F)ccc2c1[C@@H]1CNCC[C@H]1F

Basic Information

ChEMBL ID CHEMBL497064
Phase Preclinical
Structure Type MOL
InChI Key WSWLUEDPQUZWSK-HZPDHXFCSA-N
4
Targets
5
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
3.97
ALogP
2
HBA
3
HBD
56.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19F2N3O
MW 355.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.93

Activity Summary

Ki 5 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 10.05 10.05 0.1 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.41 8.41 3.9 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.32 7.32 48.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 6.03 6.03 930.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 8.0 ng.hr.mL-1 Rattus norvegicus
Cmax 8.441 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11334570 10.1021/jm0004998 Rattus norvegicus 2
11334570 10.1021/jm0004998 5-hydroxytryptamine receptor 2A 1
11334570 10.1021/jm0004998 D(2) dopamine receptor 1
11334570 10.1021/jm0004998 5-hydroxytryptamine receptor 2C 1
11334570 10.1021/jm0004998 Adrenergic receptor alpha-1 1
11334570 10.1021/jm0004998 Voltage-gated inwardly rectifying potassium channel KCNH2 1
19534531 10.1021/jm900002x Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine