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Compound Detail

CHEMBL1910380

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COc1ccc(CN(CCN2CCN(C(=O)c3nc4ccccc4[nH]3)CC2)c2ccccn2)cc1

Basic Information

ChEMBL ID CHEMBL1910380
Phase Preclinical
Structure Type MOL
InChI Key GREREVYRUNFCTM-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
3.43
ALogP
6
HBA
1
HBD
77.6
PSA (Ų)
0.43
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 C27H30N6O2
MW 470.58
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.46

Activity Summary

Ki 2 meas. best 6.22
Kd 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
Kd 8.14 8.14 7.2 1
Histamine H1 receptor
CHEMBL231
Ki 6.22 6.22 602.6 1
Histamine H4 receptor
CHEMBL3759
Ki 4.65 4.65 22387.2 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