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Compound Detail

CHEMBL485604

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Cc1nc2ccccc2c(=O)n1-c1ccc(O[C@H]2CC[C@H](N3CCCC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL485604
Phase Preclinical
Structure Type MOL
InChI Key OXYRVSPLWYNARN-XUTJKUGGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
4.48
ALogP
5
HBA
0
HBD
47.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N3O2
MW 403.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
IC50 6.09 6.09 813.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor IC50 = 813.0 nM 6.09 Antagonist activity at human cloned histamine H3 receptor expressed in CHO-K1 ce... 18841880

Literature References

PubMed DOI Target Context # Activities
18841880 10.1021/jm800569w Histamine H3 receptor 1
18841880 10.1021/jm800569w Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine