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Compound Detail

CHEMBL1161119

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CC(C)Oc1ccccc1N1CCN(Cc2cccc(CN3C(=O)CCC3=O)c2)CC1.O=C(O)CCC(=O)O

Basic Information

ChEMBL ID CHEMBL1161119
Phase Preclinical
Structure Type MOL
InChI Key YTMJDJROLNAKEG-UHFFFAOYSA-N
Parent Compound CHEMBL1199857
Active Moiety CHEMBL1199857
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
3.45
ALogP
5
HBA
0
HBD
53.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37N3O7
MW 539.63
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.25

Activity Summary

Ki 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.3 8.3 5.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.1 8.1 8.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.03 7.03 94.0 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