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Compound Detail

CHEMBL1161126

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CC(C)Oc1ccccc1N1CCN(Cc2cccc(CNC(=O)c3ccccc3)c2)CC1.O=C(O)CCC(=O)O

Basic Information

ChEMBL ID CHEMBL1161126
Phase Preclinical
Structure Type MOL
InChI Key HRAFWGNTNREJJP-UHFFFAOYSA-N
Parent Compound CHEMBL1199900
Active Moiety CHEMBL1199900
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
4.73
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.55
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 C32H39N3O6
MW 561.68
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.43

Activity Summary

Ki 3 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.43 8.43 3.7 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.4 8.4 4.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7473548 10.1021/jm00021a010 Rattus norvegicus 2
7473548 10.1021/jm00021a010 D(2) dopamine receptor 1
7473548 10.1021/jm00021a010 5-hydroxytryptamine receptor 1A 1
7473548 10.1021/jm00021a010 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine