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Compound Detail

CHEMBL1277491

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O=C(O)C1CCN(C2CCC3(C2)C(=O)c2cc(F)ccc2Sc2ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL1277491
Phase Preclinical
Structure Type MOL
InChI Key GSUXFSXZSCBDQK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
4.76
ALogP
4
HBA
1
HBD
57.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24FNO3S
MW 425.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.35

Activity Summary

Ki 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.9 6.9 125.9 1
Histamine H1 receptor
CHEMBL231
Ki 6.7 6.7 199.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20942472 10.1021/jm100856p 5-hydroxytryptamine receptor 2C 1
20942472 10.1021/jm100856p 5-hydroxytryptamine receptor 2B 1
20942472 10.1021/jm100856p 5-hydroxytryptamine receptor 2A 1
20942472 10.1021/jm100856p Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine