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Compound Detail

CHEMBL138892

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COc1cccc(C2=CCC(N3CCN(c4ccccc4OC)CC3)CC2)c1

Basic Information

ChEMBL ID CHEMBL138892
Phase Preclinical
Structure Type MOL
InChI Key WNELYPHBVMGNQP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
4.46
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.77
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 C24H30N2O2
MW 378.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.41

Activity Summary

Ki 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.15 8.15 7.1 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.39 6.39 408.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.53 5.53 2930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11728188 10.1021/jm010866v 5-hydroxytryptamine receptor 1A 1
11728188 10.1021/jm010866v D(2) dopamine receptor 1
11728188 10.1021/jm010866v Adrenergic receptor alpha-1 1
11728188 10.1021/jm010866v No relevant target 1

Data from ChEMBL 36 via Core Engine