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Compound Detail

CHEMBL1917355

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CCN(CCCN1CCN(c2ccccc2OC)CC1)S(=O)(=O)c1ccc2ncccc2c1

Basic Information

ChEMBL ID CHEMBL1917355
Phase Preclinical
Structure Type MOL
InChI Key ZLVCIHHQVPNAGN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
3.47
ALogP
6
HBA
0
HBD
66.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N4O3S
MW 468.62
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.95

Activity Summary

Ki 4 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.6 7.6 25.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.54 7.54 29.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.88 5.88 1321.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.72 5.72 1920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22001327 10.1016/j.bmc.2011.09.044 5-hydroxytryptamine receptor 1A 1
22001327 10.1016/j.bmc.2011.09.044 5-hydroxytryptamine receptor 2A 1
22001327 10.1016/j.bmc.2011.09.044 5-hydroxytryptamine receptor 7 1
22001327 10.1016/j.bmc.2011.09.044 Adrenergic receptor alpha-1 1
22001327 10.1016/j.bmc.2011.09.044 5-hydroxytryptamine receptor 6 1
22001327 10.1016/j.bmc.2011.09.044 Unchecked 1

Data from ChEMBL 36 via Core Engine