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Compound Detail

CHEMBL253878

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O=C(Cc1ccccc1)NC1CCc2ccc(CCN3CCN(c4nsc5ccccc45)CC3)cc21

Basic Information

ChEMBL ID CHEMBL253878
Phase Preclinical
Structure Type MOL
InChI Key AKTHZRZKYPJJRC-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

496.7
MW (Da)
5.01
ALogP
5
HBA
1
HBD
48.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N4OS
MW 496.68
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.15

Activity Summary

Ki 5 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 10.4 10.4 0.0 1
Alpha-1A adrenergic receptor
CHEMBL319
Ki 8.28 8.28 5.3 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.68 7.68 20.9 1
D(2) dopamine receptor
CHEMBL217
Ki 7.58 7.58 26.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 6.7 6.7 201.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18160289 10.1016/j.bmcl.2007.11.106 5-hydroxytryptamine receptor 1A 2
18160289 10.1016/j.bmcl.2007.11.106 D(2) dopamine receptor 1
18160289 10.1016/j.bmcl.2007.11.106 5-hydroxytryptamine receptor 2A 1
18160289 10.1016/j.bmcl.2007.11.106 Alpha-1A adrenergic receptor 1
18160289 10.1016/j.bmcl.2007.11.106 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine