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Compound Detail

CHEMBL342198

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O=C(C1CCCCC1)N(CCN1CCN(c2ccccc2OCCCF)CC1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL342198
Phase Preclinical
Structure Type MOL
InChI Key YLLPFNFBGCFMEN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
4.56
ALogP
5
HBA
0
HBD
48.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37FN4O2
MW 468.62
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 8.22
Kd 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
Kd 8.3 8.3 5.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10669570 10.1021/jm991088y Rattus norvegicus 4
10669570 10.1021/jm991088y 5-hydroxytryptamine receptor 1A 1
10669570 10.1021/jm991088y Unchecked 1
10669570 10.1021/jm991088y Cavia porcellus 1

Data from ChEMBL 36 via Core Engine