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Compound Detail

CHEMBL4638308

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O=c1[nH]c2ccccc2n1CCCCCCN1CCN(c2nsc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL4638308
Phase Preclinical
Structure Type MOL
InChI Key WAAARZOJVXERQD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
4.32
ALogP
6
HBA
1
HBD
57.2
PSA (Ų)
0.42
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 C24H29N5OS
MW 435.60
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.57

Activity Summary

Ki 5 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.22 8.22 6.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.15 8.15 7.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.8 7.8 16.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.8 7.8 16.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.72 6.72 189.0 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