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Compound Detail

CHEMBL4645793

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O=C(NCCCCCCN1CCN(c2nsc3ccccc23)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4645793
Phase Preclinical
Structure Type MOL
InChI Key MBEOKTTWXVWRIU-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

422.6
MW (Da)
4.41
ALogP
5
HBA
1
HBD
48.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N4OS
MW 422.60
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.52

Activity Summary

Ki 5 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.4 8.4 4.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.85 7.85 14.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.66 7.66 22.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.0 7.0 99.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.66 6.66 221.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32247749 10.1016/j.bmc.2020.115459 D(2) dopamine receptor 1
32247749 10.1016/j.bmc.2020.115459 5-hydroxytryptamine receptor 1A 1
32247749 10.1016/j.bmc.2020.115459 5-hydroxytryptamine receptor 2A 1
32247749 10.1016/j.bmc.2020.115459 5-hydroxytryptamine receptor 6 1
32247749 10.1016/j.bmc.2020.115459 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine