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Compound Detail

CHEMBL3092840

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O=C(c1ccc(Oc2ccc3c(c2)CCN(C2CCC2)CC3)nc1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL3092840
Phase Preclinical
Structure Type MOL
InChI Key VYCUEPAPTLTQNB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
4.06
ALogP
4
HBA
0
HBD
45.7
PSA (Ų)
0.79
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 C24H29N3O2
MW 391.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.29

Activity Summary

Ki 2 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.6 9.6 0.3 1
Histamine H3 receptor
CHEMBL4124
Ki 9.2 9.2 0.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine