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Compound Detail

CHEMBL296512

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Fc1ccc(-c2[nH]c3cc(F)ccc3c2C2CCCNC2)cc1

Basic Information

ChEMBL ID CHEMBL296512
Phase Preclinical
Structure Type MOL
InChI Key VMCOPKACEUYYIT-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
4.58
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.71
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 C19H18F2N2
MW 312.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.40

Activity Summary

Ki 6 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 8.96 8.96 1.1 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.8 7.8 16.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.55 7.55 28.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.89 5.89 1300.0 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