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Compound Detail

CHEMBL4636031

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O=S(=O)(NCCCCCCN1CCN(c2nsc3ccccc23)CC1)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL4636031
Phase Preclinical
Structure Type MOL
InChI Key SDZBCEFNKKQHFZ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
5.11
ALogP
6
HBA
1
HBD
65.5
PSA (Ų)
0.30
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N4O2S2
MW 508.71
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.60

Activity Summary

Ki 5 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.52 7.52 30.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.51 7.51 31.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.41 7.41 39.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.28 7.28 52.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.2 7.2 63.0 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