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Compound Detail

CHEMBL3752270

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CN1CCN(c2nc(NCc3ccccc3)nc3c2CCc2ccccc2-3)CC1

Basic Information

ChEMBL ID CHEMBL3752270
Phase Preclinical
Structure Type MOL
InChI Key XYWXZLNTBBSVNH-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
3.61
ALogP
5
HBA
1
HBD
44.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N5
MW 385.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.05

Activity Summary

Ki 4 meas. best 5.8
EC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H4 receptor
CHEMBL3759
EC50 6.03 6.03 933.2 1
Histamine H4 receptor
CHEMBL3759
Ki 5.8 5.8 1584.9 1
Histamine H1 receptor
CHEMBL231
Ki 5.68 5.68 2089.3 1
Histamine H3 receptor
CHEMBL264
Ki 5.22 5.22 6025.6 1
Histamine H2 receptor
CHEMBL1941
Ki 5.16 5.16 6918.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26718844 10.1016/j.bmcl.2015.12.035 Histamine H4 receptor 3
26718844 10.1016/j.bmcl.2015.12.035 Histamine H1 receptor 1
26718844 10.1016/j.bmcl.2015.12.035 Histamine H2 receptor 1
26718844 10.1016/j.bmcl.2015.12.035 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine