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Compound Detail

CHEMBL2414356

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Clc1ccc(-n2cc(CCCN3CCN(c4ccccc4)CC3)cn2)cc1

Basic Information

ChEMBL ID CHEMBL2414356
Phase Preclinical
Structure Type MOL
InChI Key HIFJFKUAMBPYFD-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

380.9
MW (Da)
4.28
ALogP
4
HBA
0
HBD
24.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClN4
MW 380.92
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.10

Activity Summary

Ki 7 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.75 6.75 180.0 1
D(4) dopamine receptor
CHEMBL219
Ki 6.48 6.48 330.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.22 6.22 600.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.17 6.17 680.0 1
Alpha-1B adrenergic receptor
CHEMBL315
Ki 6.16 6.16 700.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 5.8 5.8 1600.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23792350 10.1016/j.ejmech.2013.05.027 Muscarinic acetylcholine receptor 1
23792350 10.1016/j.ejmech.2013.05.027 Alpha-1B adrenergic receptor 1
23792350 10.1016/j.ejmech.2013.05.027 Adrenergic receptor alpha-2 1
23792350 10.1016/j.ejmech.2013.05.027 5-hydroxytryptamine receptor 2C 1
23792350 10.1016/j.ejmech.2013.05.027 5-hydroxytryptamine receptor 2A 1
23792350 10.1016/j.ejmech.2013.05.027 5-hydroxytryptamine receptor 1A 1
23792350 10.1016/j.ejmech.2013.05.027 D(4) dopamine receptor 1
23792350 10.1016/j.ejmech.2013.05.027 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine