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Compound Detail

CHEMBL1910378

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COc1ccc(CN(CCN2CCN(C(=O)c3cc4ccccc4[nH]3)CC2)c2ccccn2)cc1

Basic Information

ChEMBL ID CHEMBL1910378
Phase Preclinical
Structure Type MOL
InChI Key LAKQJOXTAMPPOO-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
4.04
ALogP
5
HBA
1
HBD
64.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N5O2
MW 469.59
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.43

Activity Summary

Ki 2 meas. best 6.77
EC50 1 meas.
Kd 1 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
Kd 7.97 7.97 10.7 1
Histamine H1 receptor
CHEMBL231
Ki 6.77 6.77 169.8 1
Histamine H4 receptor
CHEMBL3759
Ki 5.23 5.23 5888.4 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 3

Data from ChEMBL 36 via Core Engine