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Compound Detail

CHEMBL109673

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O=C(c1ccc(F)cc1)C1CCN(CCC2CCc3sccc3C2=O)CC1

Basic Information

ChEMBL ID CHEMBL109673
Phase Preclinical
Structure Type MOL
InChI Key AJNQCCIFRZGSQR-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
4.62
ALogP
4
HBA
0
HBD
37.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24FNO2S
MW 385.50
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.21

Activity Summary

Ki 3 meas. best 8.84
Kd 2 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Kd 9.02 9.02 1.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.84 8.84 1.4 2
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.48 6.48 331.1 1
5-hydroxytryptamine receptor 2B
CHEMBL323
Kd 6.35 6.35 446.7 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