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Compound Detail

CHEMBL349832

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CCc1c(C)[nH]c2c1C(=O)CC(CN1CCN(c3ccccc3OC)CC1)C2

Basic Information

ChEMBL ID CHEMBL349832
Phase Preclinical
Structure Type MOL
InChI Key WBOSTHWNFSNILI-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
3.46
ALogP
4
HBA
1
HBD
48.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N3O2
MW 381.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.84

Activity Summary

Ki 5 meas. best 6.55
Kd 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL323
Kd 6.9 6.9 125.9 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.55 6.55 281.8 2
D(2) dopamine receptor
CHEMBL339
Ki 6.02 6.02 955.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.44 5.44 3630.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11754579 10.1021/jm011014y 5-hydroxytryptamine receptor 2A 1
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
- 10.1016/S0960-894X(97)00131-5 D(2) dopamine receptor 1
- 10.1016/S0960-894X(97)00131-5 5-hydroxytryptamine receptor 2A 1
- 10.1016/S0960-894X(97)00131-5 Dopamine D2 receptor and serotonin 2a receptor 1

Data from ChEMBL 36 via Core Engine