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Compound Detail

CHEMBL364592

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NC(=O)c1ccc2[nH]cc(CCCCN3CCN(c4ccc5c(c4)OCCO5)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL364592
Phase Preclinical
Structure Type MOL
InChI Key JVGGPWIASBTPGW-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
3.18
ALogP
5
HBA
2
HBD
83.8
PSA (Ų)
0.56
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 C25H30N4O3
MW 434.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.05

Activity Summary

IC50 5 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 9.7 9.7 0.2 2
D(2) dopamine receptor
CHEMBL339
IC50 7.4 7.4 40.0 2
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341483 10.1021/jm040792y 5-hydroxytryptamine receptor 1A 1
15341483 10.1021/jm040792y D(2) dopamine receptor 1
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

Data from ChEMBL 36 via Core Engine