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Compound Detail

CHEMBL188798

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Fc1ccc2[nH]cc(CCCCN3CCN(c4ccc5c(c4)OCO5)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL188798
Phase Preclinical
Structure Type MOL
InChI Key AMIPACMJPDEFPD-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
4.18
ALogP
4
HBA
1
HBD
40.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26FN3O2
MW 395.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.08

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 9.0 9.0 1.0 2
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 8.4 8.4 4.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341484 10.1021/jm040793q 5-hydroxytryptamine receptor 1A 1
15341484 10.1021/jm040793q Sodium-dependent serotonin transporter 1
15341484 10.1021/jm040793q D(2) dopamine receptor 1
29400967 10.1021/acs.jmedchem.7b01788 5-hydroxytryptamine receptor 1A 1
29400967 10.1021/acs.jmedchem.7b01788 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine