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Compound Detail

CHEMBL4644906

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O=C1CCc2cc(OCCCCCCN3CCN(c4nsc5ccccc45)CC3)ccc2N1

Basic Information

ChEMBL ID CHEMBL4644906
Phase Preclinical
Structure Type MOL
InChI Key JNMNZCISRVSLEC-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
4.94
ALogP
6
HBA
1
HBD
57.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N4O2S
MW 464.64
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.37

Activity Summary

Ki 5 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.7 7.7 20.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.7 7.7 20.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.41 7.41 39.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.41 6.41 387.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.09 6.09 805.0 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