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Compound Detail

CHEMBL4288766

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O=C1CCc2cc(C(O)CCN3CCC(c4noc5cc(F)ccc45)CC3)cc3c2N1CCC3

Basic Information

ChEMBL ID CHEMBL4288766
Phase Preclinical
Structure Type MOL
InChI Key AQABOYBLRCLUDJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
4.50
ALogP
5
HBA
1
HBD
69.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30FN3O3
MW 463.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.06

Activity Summary

Ki 3 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.71 7.71 19.6 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.7 7.7 19.9 1
D(2) dopamine receptor
CHEMBL339
Ki 7.55 7.55 28.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30383372 10.1021/acs.jmedchem.8b01096 D(2) dopamine receptor 1
30383372 10.1021/acs.jmedchem.8b01096 5-hydroxytryptamine receptor 1A 1
30383372 10.1021/acs.jmedchem.8b01096 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine