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Compound Detail

CHEMBL189437

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COc1ccccc1N1CCN(CCn2c(=O)[nH]c3cc(-c4ccc(Cl)cc4)[nH]c3c2=O)CC1

Basic Information

ChEMBL ID CHEMBL189437
Phase Preclinical
Structure Type MOL
InChI Key MOIUZUKSUMOMKZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

480.0
MW (Da)
3.17
ALogP
6
HBA
2
HBD
86.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26ClN5O3
MW 479.97
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.31

Activity Summary

Ki 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 8.44 8.44 3.6 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.12 8.12 7.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15801833 10.1021/jm040870h Unchecked 2
15801833 10.1021/jm040870h Serotonin 1a (5-HT1a) receptor/Adrenergic receptor alpha-1 1
15801833 10.1021/jm040870h Adrenergic receptor alpha-1 1
15801833 10.1021/jm040870h 5-hydroxytryptamine receptor 1A 1
15801833 10.1021/jm040870h D(1A) dopamine receptor 1
15801833 10.1021/jm040870h D(2) dopamine receptor 1
21802308 10.1016/j.bmc.2011.06.043 Adrenergic receptor alpha-1 1
21802308 10.1016/j.bmc.2011.06.043 5-hydroxytryptamine receptor 1A 1
21802308 10.1016/j.bmc.2011.06.043 Unchecked 1

Data from ChEMBL 36 via Core Engine