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Compound Detail

CHEMBL96471

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c1ccc(C2CCN(CC3C[C@@H]4c5ccccc5Cc5ccccc5[C@H]4O3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL96471
Phase Preclinical
Structure Type MOL
InChI Key NTBSVMCWAHSWAK-YLOCQQLVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.6
MW (Da)
6.08
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.52
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31NO
MW 409.57
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.04

Activity Summary

Ki 3 meas. best 7.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 7.53 7.53 29.7 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.37 7.37 42.7 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.96 5.96 1088.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15125929 10.1016/j.bmcl.2004.03.069 5-hydroxytryptamine receptor 2A 1
15125929 10.1016/j.bmcl.2004.03.069 5-hydroxytryptamine receptor 2C 1
15125929 10.1016/j.bmcl.2004.03.069 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine