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Compound Detail

CHEMBL4633786

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CN1CCc2cccc3c2C1Cc1cc2sc(N)nc2cc1-3

Basic Information

ChEMBL ID CHEMBL4633786
Phase Preclinical
Structure Type MOL
InChI Key AIMDPLGOXOIQBY-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.63
ALogP
4
HBA
1
HBD
42.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3S
MW 307.42
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.09

Activity Summary

Ki 2 meas. best 8.19
IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.19 8.19 6.5 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.64 7.64 23.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 7 3
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 2A 2
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 6 2
32631561 10.1016/j.bmc.2020.115578 D(1A) dopamine receptor 2
32631561 10.1016/j.bmc.2020.115578 D(2) dopamine receptor 2
32631561 10.1016/j.bmc.2020.115578 D(3) dopamine receptor 2
32631561 10.1016/j.bmc.2020.115578 D(4) dopamine receptor 2
32631561 10.1016/j.bmc.2020.115578 D(1B) dopamine receptor 2
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 1A 1
32631561 10.1016/j.bmc.2020.115578 Unchecked 1

Data from ChEMBL 36 via Core Engine