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Compound Detail

CHEMBL134678

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Nc1cccc(OCCCNCC2CCc3ccccc3O2)c1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL134678
Phase Preclinical
Structure Type MOL
InChI Key SQGWQNZEXWHWNG-UHFFFAOYSA-N
Parent Compound CHEMBL1180598
Active Moiety CHEMBL1180598
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
3.02
ALogP
4
HBA
2
HBD
56.5
PSA (Ų)
0.61
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 C21H26N2O6
MW 402.45
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.30

Activity Summary

Ki 4 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.55 8.55 2.8 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.96 7.96 11.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.47 6.9 34.0 2

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