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Compound Detail

CHEMBL2441949

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Cl.O=C(CCCCc1ccc(Cl)cc1)NCCCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL2441949
Phase Preclinical
Structure Type MOL
InChI Key QDCPPGNUBMJZAX-UHFFFAOYSA-N
Parent Compound CHEMBL3040755
Active Moiety CHEMBL3040755
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.9
MW (Da)
4.05
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.69
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 C19H30Cl2N2O
MW 373.37
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
IC50 6.5 6.5 316.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor IC50 = 316.23 nM 6.5 Antagonist activity at human histamine H3 receptor expressed in CHO cells assess... 24140447

Literature References

PubMed DOI Target Context # Activities
24140447 10.1016/j.bmcl.2013.09.052 Histamine H3 receptor 2

Data from ChEMBL 36 via Core Engine