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Compound Detail

CHEMBL35869

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CO/N=C(\C)c1ccc(OCc2ccc(CN3CCCCC3)cc2)cc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL35869
Phase Preclinical
Structure Type MOL
InChI Key BMSRGMVSRAZTFD-XHMOQMQQSA-N
Parent Compound CHEMBL1178642
Active Moiety CHEMBL1178642
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
4.62
ALogP
4
HBA
0
HBD
34.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N2O6
MW 442.51
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.98

Activity Summary

Kd 3 meas. best 6.54
Ki 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 6.89 6.89 129.0 1
Histamine H3 receptor
CHEMBL5076
Kd 6.54 6.54 288.4 1
Histamine H1 receptor
CHEMBL3943
Kd 5.46 5.46 3467.4 1
Histamine H2 receptor
CHEMBL2882
Kd 5.4 5.4 3981.1 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