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Compound Detail

CHEMBL1910385

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COc1ccc(CN(CCN(C)CC(C)Nc2ccc3[nH]c(C(=O)N4CCN(C)CC4)cc3c2)c2ccccn2)cc1

Basic Information

ChEMBL ID CHEMBL1910385
Phase Preclinical
Structure Type MOL
InChI Key YMLNOWNONRZEDQ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

569.8
MW (Da)
4.40
ALogP
7
HBA
2
HBD
80.0
PSA (Ų)
0.26
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H43N7O2
MW 569.75
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.42

Activity Summary

Ki 2 meas. best 6.67
Kd 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
Kd 7.9 7.9 12.6 1
Histamine H1 receptor
CHEMBL231
Ki 6.67 6.67 213.8 1
Histamine H4 receptor
CHEMBL3759
Ki 4.85 4.85 14125.4 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