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Compound Detail

CHEMBL220207

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CSc1cccc2c1C(=O)N1CCNCC21

Basic Information

ChEMBL ID CHEMBL220207
Phase Preclinical
Structure Type MOL
InChI Key OUSYFWWSFRQVIJ-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
1.51
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N2OS
MW 234.32
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.32

Activity Summary

EC50 3 meas. best 7.38
Ki 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.4 7.4 40.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.38 7.38 42.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.08 7.08 84.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 7.06 7.06 87.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.96 6.96 111.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.67 6.67 216.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2C 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2B 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2A 3

Data from ChEMBL 36 via Core Engine