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Compound Detail

CHEMBL497604

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N#Cc1cccc(N2CCN(CCCCNC(=O)c3cc4ccccc4o3)CC2)c1

Basic Information

ChEMBL ID CHEMBL497604
Phase Preclinical
Structure Type MOL
InChI Key AFUIBDRITZEBAF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
3.64
ALogP
5
HBA
1
HBD
72.5
PSA (Ų)
0.61
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 C24H26N4O2
MW 402.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.70

Activity Summary

Ki 4 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 9.27 9.27 0.5 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 6.41 6.41 390.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.07 6.07 859.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.06 6.06 876.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19072656 10.1021/jm800689g Voltage-gated inwardly rectifying potassium channel KCNH2 1
19072656 10.1021/jm800689g Unchecked 1
19072656 10.1021/jm800689g 5-hydroxytryptamine receptor 2A 1
19072656 10.1021/jm800689g 5-hydroxytryptamine receptor 1A 1
19072656 10.1021/jm800689g D(3) dopamine receptor 1
19072656 10.1021/jm800689g D(2) dopamine receptor 1
19072656 10.1021/jm800689g D(1A) dopamine receptor 1

Data from ChEMBL 36 via Core Engine