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Compound Detail

CHEMBL188799

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N#Cc1ccc2[nH]cc(CCCCN3CCN(c4ccc5c(c4)OCO5)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL188799
Phase Preclinical
Structure Type MOL
InChI Key XBNXSLUDGIRCOM-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
3.91
ALogP
5
HBA
1
HBD
64.5
PSA (Ų)
0.63
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 C24H26N4O2
MW 402.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.09

Activity Summary

IC50 5 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 9.22 9.22 0.6 2
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 9.15 9.15 0.7 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 9.15 9.15 0.7 1
D(2) dopamine receptor
CHEMBL339
IC50 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341484 10.1021/jm040793q Rattus norvegicus 2
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