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Compound Detail

CHEMBL3233146

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CCCCN1CCN2c3c(cccc31)[C@@H]1CN(CCCC(=O)c3ccc(F)cc3)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL3233146
Phase Preclinical
Structure Type MOL
InChI Key PVBVCFNHWUIBPG-ZEQRLZLVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
5.09
ALogP
4
HBA
0
HBD
26.8
PSA (Ų)
0.54
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34FN3O
MW 435.59
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.98

Activity Summary

Ki 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.85 7.85 14.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24559051 10.1021/jm401958n 5-hydroxytryptamine receptor 2A 1
24559051 10.1021/jm401958n 5-hydroxytryptamine receptor 2C 1
24559051 10.1021/jm401958n D(2) dopamine receptor 1
24559051 10.1021/jm401958n Serotonin 2 receptors; 5-HT2a & 5-HT2c 1
24559051 10.1021/jm401958n Unchecked 1

Data from ChEMBL 36 via Core Engine