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Compound Detail

CHEMBL325253

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

Basic Information

ChEMBL ID CHEMBL325253
Phase Preclinical
Structure Type MOL
InChI Key LGAZBHZJAUYBTQ-UHFFFAOYSA-N
3
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 C23H27FN2O2S
MW 414.55
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.25

Activity Summary

Ki 3 meas. best 6.97
Kd 2 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Kd 7.79 7.79 16.2 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.97 6.97 107.2 2
5-hydroxytryptamine receptor 2B
CHEMBL323
Kd 5.6 5.6 2511.9 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
11754579 10.1021/jm011014y 5-hydroxytryptamine receptor 2A 2
11754579 10.1021/jm011014y 5-hydroxytryptamine receptor 2B 1
11754579 10.1021/jm011014y 5-hydroxytryptamine receptor 2C 1
11754579 10.1021/jm011014y Serotonin receptor 2a and 2b (5HT2A and 5HT2B) 1
11754579 10.1021/jm011014y Serotonin receptor 2a and 2c (5HT2A and 5HT2C) 1
10966742 10.1021/jm000941m 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine