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Compound Detail

CHEMBL159466

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O=C1CC(CN2CCN(c3ccccn3)CC2)Cc2sccc21

Basic Information

ChEMBL ID CHEMBL159466
Phase Preclinical
Structure Type MOL
InChI Key JCHGHOIRBKRLFX-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
2.71
ALogP
5
HBA
0
HBD
36.4
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N3OS
MW 327.45
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.88

Activity Summary

Kd 2 meas. best 6.4
Ki 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Kd 6.4 6.4 398.1 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.75 5.75 1778.3 1
5-hydroxytryptamine receptor 2B
CHEMBL323
Kd 5.18 5.18 6606.9 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

Data from ChEMBL 36 via Core Engine