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Compound Detail

CHEMBL110948

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O=C1c2ccsc2CCC1CCN1CCC(c2noc3cc(F)ccc23)CC1

Basic Information

ChEMBL ID CHEMBL110948
Phase Preclinical
Structure Type MOL
InChI Key YXDUNIOKKMVMKO-UHFFFAOYSA-N

Known Names

QF-0610B
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
1
Known Names

Molecular Properties

398.5
MW (Da)
5.04
ALogP
5
HBA
0
HBD
46.3
PSA (Ų)
0.62
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23FN2O2S
MW 398.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.31

Activity Summary

Ki 3 meas. best 8.56
Kd 2 meas. best 9.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Kd 9.87 9.87 0.1 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.56 8.56 2.8 2
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.9 6.9 125.9 1
5-hydroxytryptamine receptor 2B
CHEMBL323
Kd 6.23 6.23 588.8 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
9934473 10.1016/s0960-894x(98)00639-8 D(2) dopamine receptor 1
10966742 10.1021/jm000941m 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine