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Compound Detail

CHEMBL1278019

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O=C(O)C1(F)CCCN(C2CC[C@]3(Cc4ccccc4Cc4ccccc43)C2)C1

Basic Information

ChEMBL ID CHEMBL1278019
Phase Preclinical
Structure Type MOL
InChI Key UOSUQZZICNGJPM-QNVARPAVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
4.51
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.82
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 C25H28FNO2
MW 393.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.48

Activity Summary

Ki 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.1 7.1 79.4 1
Histamine H1 receptor
CHEMBL231
Ki 6.1 6.1 794.3 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.8 5.8 1584.9 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