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Compound Detail

CHEMBL163180

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O=C1c2ccsc2CCC1CCN1CCN(c2ccccn2)CC1

Basic Information

ChEMBL ID CHEMBL163180
Phase Preclinical
Structure Type MOL
InChI Key IPJFWVDFCLGEQX-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

341.5
MW (Da)
3.10
ALogP
5
HBA
0
HBD
36.4
PSA (Ų)
0.86
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 C19H23N3OS
MW 341.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.70

Activity Summary

Kd 2 meas. best 7.01
Ki 2 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL323
Kd 7.01 7.01 97.7 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.76 6.76 173.8 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Kd 6.31 6.31 489.8 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.77 5.77 1698.2 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