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Compound Detail

CHEMBL4293659

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O=C(CCCCN1CCC(c2noc3cc(F)ccc23)CC1)c1cc2c3c(c1)CCC(=O)N3CCC2

Basic Information

ChEMBL ID CHEMBL4293659
Phase Preclinical
Structure Type MOL
InChI Key BVYIKBKMXWQFAK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
5.42
ALogP
5
HBA
0
HBD
66.7
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32FN3O3
MW 489.59
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.20

Activity Summary

Ki 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.72 7.72 19.1 1
D(2) dopamine receptor
CHEMBL339
Ki 7.5 7.5 31.8 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.49 7.49 32.6 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