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Compound Detail

CHEMBL360419

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COc1ccc(N2CCN(CCCCc3c[nH]c4ccc(C(N)=O)cc34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL360419
Phase Preclinical
Structure Type MOL
InChI Key QTDOPNDTFBPKHU-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
3.42
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N4O2
MW 406.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.02

Activity Summary

IC50 7 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 10.05 10.05 0.1 1
D(2) dopamine receptor
CHEMBL339
IC50 6.85 6.85 140.0 1
Unchecked
CHEMBL612545
IC50 6.66 6.2733 220.0 3
Adrenergic receptor alpha-1
CHEMBL2094251
IC50 6.16 6.16 700.0 1
Adrenergic receptor alpha-2
CHEMBL2095158
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341483 10.1021/jm040792y Unchecked 4
15341483 10.1021/jm040792y 5-hydroxytryptamine receptor 1A 1
15341483 10.1021/jm040792y D(2) dopamine receptor 1
15341483 10.1021/jm040792y Adrenergic receptor alpha-1 1
15341483 10.1021/jm040792y Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine