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Compound Detail

CHEMBL277285

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Nc1ccc(CNC(=O)OCCCc2c[nH]cn2)cc1

Basic Information

ChEMBL ID CHEMBL277285
Phase Preclinical
Structure Type MOL
InChI Key YLWSHUHEOAKOBV-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
1.85
ALogP
4
HBA
3
HBD
93.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N4O2
MW 274.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.60

Activity Summary

Ki 4 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 6.3 6.285 501.2 2
Histamine H2 receptor
CHEMBL2882
Ki 4.0 4.0 100000.0 1
Histamine H1 receptor
CHEMBL3943
Ki 4.0 4.0 100000.0 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