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Compound Detail

CHEMBL135222

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CCCCCCNCC1CCc2ccc(O)cc2O1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL135222
Phase Preclinical
Structure Type MOL
InChI Key GCAJXYRTVDUMNQ-UHFFFAOYSA-N
Parent Compound CHEMBL1180618
Active Moiety CHEMBL1180618
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

263.4
MW (Da)
3.26
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.74
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 C18H27NO6
MW 353.42
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.80

Activity Summary

Ki 4 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 9.15 8.46 0.7 2
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.54 8.54 2.9 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.96 6.96 111.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435894 10.1021/jm9703653 D(2) dopamine receptor 3
9435894 10.1021/jm9703653 5-hydroxytryptamine receptor 1A 1
9435894 10.1021/jm9703653 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine