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Compound Detail

CHEMBL1910382

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COc1ccc(CN(CCN(C)CCN2CCN(C(=O)c3cc4cc(Cl)ccc4[nH]3)CC2)c2ccccn2)cc1

Basic Information

ChEMBL ID CHEMBL1910382
Phase Preclinical
Structure Type MOL
InChI Key GZUNLKUPHLSRKX-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

561.1
MW (Da)
4.62
ALogP
6
HBA
1
HBD
67.9
PSA (Ų)
0.29
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37ClN6O2
MW 561.13
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.58

Activity Summary

Ki 2 meas. best 7.0
Kd 1 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
Kd 8.12 8.12 7.6 1
Histamine H1 receptor
CHEMBL231
Ki 7.0 7.0 100.0 1
Histamine H4 receptor
CHEMBL3759
Ki 5.17 5.17 6760.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21944853 10.1016/j.bmcl.2011.09.001 Histamine H1 receptor 3
21944853 10.1016/j.bmcl.2011.09.001 Histamine H4 receptor 1

Data from ChEMBL 36 via Core Engine