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Compound Detail

CHEMBL263790

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O=C1c2ccsc2CC1CCN1CCC(c2noc3cc(F)ccc23)CC1

Basic Information

ChEMBL ID CHEMBL263790
Phase Preclinical
Structure Type MOL
InChI Key GLTGLCASRVOFGP-UHFFFAOYSA-N

Known Names

QF-05IOB
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
1
Known Names

Molecular Properties

384.5
MW (Da)
4.65
ALogP
5
HBA
0
HBD
46.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21FN2O2S
MW 384.48
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.30

Activity Summary

Ki 2 meas. best 8.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.76 8.76 1.7 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.06 7.06 87.1 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
9934473 10.1016/s0960-894x(98)00639-8 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine