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Compound Detail

CHEMBL105369

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CN1CCC(c2c[nH]c3ccc(NC(=O)Nc4ccc(F)cc4)nc23)CC1

Basic Information

ChEMBL ID CHEMBL105369
Phase Preclinical
Structure Type MOL
InChI Key ZUEGCTDXCINXIG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
4.16
ALogP
3
HBA
3
HBD
73.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22FN5O
MW 367.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.40

Activity Summary

Ki 3 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 8.49 8.49 3.2 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.42 8.42 3.8 1
5-hydroxytryptamine receptor 1F
CHEMBL1805
Ki 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825944 10.1021/jm030020m 5-hydroxytryptamine receptor 1F 1
12825944 10.1021/jm030020m 5-hydroxytryptamine receptor 1B 1
12825944 10.1021/jm030020m 5-hydroxytryptamine receptor 1D 1

Data from ChEMBL 36 via Core Engine