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Compound Detail

CHEMBL544089

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Cl.O=C(CCCN1CCN(CC2CC(=O)c3ccccc32)CC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL544089
Phase Preclinical
Structure Type MOL
InChI Key XLZOYLQMIGEFGG-UHFFFAOYSA-N
Parent Compound CHEMBL111509
Active Moiety CHEMBL111509
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
3.78
ALogP
4
HBA
0
HBD
40.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClFN2O2
MW 430.95
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.68

Activity Summary

Ki 3 meas. best 7.34
Kd 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.34 7.34 45.7 1
Unchecked
CHEMBL612545
Kd 7.2 7.2 63.1 1
D(2) dopamine receptor
CHEMBL339
Ki 6.49 6.49 323.6 1
D(1A) dopamine receptor
CHEMBL265
Ki 5.15 5.15 7079.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10425088 10.1021/jm981094e 5-hydroxytryptamine receptor 2A 3
10425088 10.1021/jm981094e Mus musculus 2
10425088 10.1021/jm981094e D(1A) dopamine receptor 1
10425088 10.1021/jm981094e D(2) dopamine receptor 1
10425088 10.1021/jm981094e 5-hydroxytryptamine receptor 2C 1
10425088 10.1021/jm981094e Unchecked 1

Data from ChEMBL 36 via Core Engine