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Compound Detail

CHEMBL3092835

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Cc1noc(C)c1-c1ccc(Oc2ccc3c(c2)CCN(C2CCC2)CC3)nc1

Basic Information

ChEMBL ID CHEMBL3092835
Phase Preclinical
Structure Type MOL
InChI Key LMPFZGCXCSCBKN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
5.10
ALogP
5
HBA
0
HBD
51.4
PSA (Ų)
0.62
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O2
MW 389.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.18

Activity Summary

Ki 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.3 9.3 0.5 1
Histamine H3 receptor
CHEMBL4124
Ki 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24269482 10.1016/j.bmcl.2013.09.090 Histamine H3 receptor 2
24269482 10.1016/j.bmcl.2013.09.090 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine