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Compound Detail

CHEMBL91454

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COc1cc(OC)c(C(=O)CCCCN2CCC3(CC2)NC(=O)NC3=O)cc1NS(=O)(=O)c1ccc(C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL91454
Phase Preclinical
Structure Type MOL
InChI Key WQBRLHICBUGYPB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.7
MW (Da)
3.66
ALogP
8
HBA
3
HBD
143.1
PSA (Ų)
0.19
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N4O7S
MW 586.71
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.08

Activity Summary

Ki 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.8 8.8 1.6 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 5.9 5.9 1258.9 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00503-3 5-hydroxytryptamine receptor 2A 1
- 10.1016/S0960-894X(96)00503-3 5-hydroxytryptamine receptor 2B 1
- 10.1016/S0960-894X(96)00503-3 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine