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Compound Detail

CHEMBL274989

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O=C(Nc1ccc(F)cc1)OCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL274989
Phase Preclinical
Structure Type MOL
InChI Key TYOPJFQUUJDKRY-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
2.73
ALogP
3
HBA
2
HBD
67.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14FN3O2
MW 263.27
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.23

Activity Summary

Ki 4 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 7.62 7.61 24.0 2
Histamine H2 receptor
CHEMBL2882
Ki 4.2 4.2 63095.7 1
Histamine H1 receptor
CHEMBL3943
Ki 4.1 4.1 79432.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8676353 10.1021/jm9507688 Histamine H3 receptor 3
8676353 10.1021/jm9507688 Histamine H2 receptor 1
8676353 10.1021/jm9507688 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine