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Compound Detail

CHEMBL426067

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COc1ccc(Cl)cc1N1CCN(CCCCc2c[nH]c3ccc(C#N)cc23)CC1

Basic Information

ChEMBL ID CHEMBL426067
Phase Preclinical
Structure Type MOL
InChI Key XWSOEEKZADLHFF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.0
MW (Da)
4.85
ALogP
4
HBA
1
HBD
55.3
PSA (Ų)
0.55
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 C24H27ClN4O
MW 422.96
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 8.17 8.17 6.8 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 7.52 7.52 30.0 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

Data from ChEMBL 36 via Core Engine