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Compound Detail

CHEMBL507898

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Fc1ccc2c([C@@H]3CNCC[C@H]3F)c(C3CCCCC3)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL507898
Phase Preclinical
Structure Type MOL
InChI Key JQDBXOHJKFSLAO-HZPDHXFCSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
4.77
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.82
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 C19H24F2N2
MW 318.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.30

Activity Summary

Ki 5 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 9.6 9.6 0.2 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.3 8.3 5.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.68 7.68 21.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.27 5.27 5400.0 2

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 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