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Compound Detail

CHEMBL542428

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Cl.O=C(CCCN1CCN(CC2CC(=O)c3ccsc3C2)CC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL542428
Phase Preclinical
Structure Type MOL
InChI Key WFVNRNFTQNACQB-UHFFFAOYSA-N
Parent Compound CHEMBL325253
Active Moiety CHEMBL325253
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
3.91
ALogP
5
HBA
0
HBD
40.6
PSA (Ų)
0.64
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 C23H28ClFN2O2S
MW 451.01
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.25

Activity Summary

Ki 4 meas. best 6.97
Kd 1 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 7.79 7.79 16.2 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.97 6.97 107.2 1
D(2) dopamine receptor
CHEMBL339
Ki 6.57 6.57 269.1 1
D(1A) dopamine receptor
CHEMBL265
Ki 5.87 5.87 1349.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.4 5.4 3981.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10425088 10.1021/jm981094e Unchecked 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 2A 1
10425088 10.1021/jm981094e 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine