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Compound Detail

CHEMBL1910384

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COc1ccc(CN(CCN[C@H]2CCN(C(=O)c3cc4ccccc4[nH]3)C2)c2ccccn2)cc1

Basic Information

ChEMBL ID CHEMBL1910384
Phase Preclinical
Structure Type MOL
InChI Key KZGYBDPASGTNOZ-QHCPKHFHSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
4.08
ALogP
5
HBA
2
HBD
73.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
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 -1.45

Activity Summary

Ki 2 meas. best 6.34
Kd 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
Kd 8.07 8.07 8.5 1
Histamine H1 receptor
CHEMBL231
Ki 6.34 6.34 457.1 1
Histamine H4 receptor
CHEMBL3759
Ki 4.56 4.56 27542.3 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