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Compound Detail

CHEMBL4642981

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O=c1n(CCCCCCN2CCN(c3nsc4ccccc34)CC2)c2cccc3c2n1CCC3

Basic Information

ChEMBL ID CHEMBL4642981
Phase Preclinical
Structure Type MOL
InChI Key LXNQXNYRRQSMER-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

475.7
MW (Da)
4.74
ALogP
7
HBA
0
HBD
46.3
PSA (Ų)
0.35
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N5OS
MW 475.66
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.35

Activity Summary

Ki 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 9.0 9.0 1.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.92 7.92 12.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.8 7.8 16.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.36 7.36 44.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.42 6.42 379.0 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