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Compound Detail

CHEMBL1632410

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c1ccc(COC[C@H]2CC[C@@H](c3c[nH]cn3)O2)cc1

Basic Information

ChEMBL ID CHEMBL1632410
Phase Preclinical
Structure Type MOL
InChI Key RETVAMKTDRMQFH-HIFRSBDPSA-N
2
Targets
8
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
2.85
ALogP
3
HBA
1
HBD
47.1
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2O2
MW 258.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.23

Activity Summary

EC50 4 meas. best 5.01
Ki 4 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 5.2 5.18 6309.6 2
Histamine H3 receptor
CHEMBL264
EC50 5.01 5.005 9772.4 2
Histamine H4 receptor
CHEMBL3759
EC50 4.94 4.92 11481.5 2
Histamine H4 receptor
CHEMBL3759
Ki 4.9 4.885 12589.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825954 10.1021/jm0300025 Histamine H3 receptor 3
12825954 10.1021/jm0300025 Histamine H4 receptor 3
21044842 10.1016/j.bmcl.2010.10.041 Histamine H4 receptor 3
21044842 10.1016/j.bmcl.2010.10.041 Histamine H3 receptor 3

Data from ChEMBL 36 via Core Engine