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Compound Detail

CHEMBL290613

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CC(=O)c1ccc(OCc2ccc(CN3CCCC3)cc2)cc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL290613
Phase Preclinical
Structure Type MOL
InChI Key BELJCUQQCDVGKE-UHFFFAOYSA-N
Parent Compound CHEMBL1183328
Active Moiety CHEMBL1183328
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
4.06
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.75
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 C22H25NO6
MW 399.44
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.00

Activity Summary

Kd 3 meas. best 7.74
Ki 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL5076
Kd 7.74 7.74 18.2 1
Histamine H3 receptor
CHEMBL264
Ki 7.58 7.58 26.0 1
Histamine H2 receptor
CHEMBL2882
Kd 5.11 5.11 7762.5 1
Histamine H1 receptor
CHEMBL3943
Kd 5.03 5.03 9332.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12672253 10.1021/jm021084k Histamine H3 receptor 3
12672253 10.1021/jm021084k Histamine H2 receptor 1
12672253 10.1021/jm021084k Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine