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Compound Detail

CHEMBL4638388

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Cc1ccc(S(=O)(=O)N(CCCCCCN2CCN(c3nsc4ccccc34)CC2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4638388
Phase Preclinical
Structure Type MOL
InChI Key QEGVRHLMTQXKBP-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

548.8
MW (Da)
6.18
ALogP
6
HBA
0
HBD
56.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N4O2S2
MW 548.78
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.74

Activity Summary

Ki 5 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.58 7.58 26.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.5 7.5 32.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.27 7.27 54.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.97 6.97 106.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.11 6.11 772.0 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