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Compound Detail

CHEMBL427523

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COc1ccccc1N1CCN(CCCCc2c[nH]c3ccc(C#N)cc23)CC1

Basic Information

ChEMBL ID CHEMBL427523
Phase Preclinical
Structure Type MOL
InChI Key CIPDKOWUWNPALY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
4.19
ALogP
4
HBA
1
HBD
55.3
PSA (Ų)
0.62
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 C24H28N4O
MW 388.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
IC50 9.15 9.15 0.7 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 9.0 9.0 1.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 8.52 8.52 3.0 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