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Compound Detail

CHEMBL500093

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Cl.NCC1CC1c1ccccc1

Basic Information

ChEMBL ID CHEMBL500093
Phase Preclinical
Structure Type MOL
InChI Key IQFBVCYZPKNMIN-UHFFFAOYSA-N
Parent Compound CHEMBL1187354
Active Moiety CHEMBL1187354
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

147.2
MW (Da)
1.75
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14ClN
MW 183.68
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness 0.46

Activity Summary

EC50 3 meas. best 7.89
IC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.89 7.89 13.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.48 7.48 33.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 7.07 7.07 85.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 5.85 5.85 1399.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19284718 10.1021/jm801354e 5-hydroxytryptamine receptor 2A 2
19284718 10.1021/jm801354e 5-hydroxytryptamine receptor 2B 2
19284718 10.1021/jm801354e 5-hydroxytryptamine receptor 2C 2
15027872 10.1021/jm030398k Amine oxidase [flavin-containing] B 1
19284718 10.1021/jm801354e Serotonin 2 receptors; 5-HT2a & 5-HT2c 1
19284718 10.1021/jm801354e Unchecked 1

Data from ChEMBL 36 via Core Engine