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Compound Detail

CHEMBL2441947

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Cl.O=C(CCCN1CCCCC1)NCCCCc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2441947
Phase Preclinical
Structure Type MOL
InChI Key RMLMRIZXHAOGKS-UHFFFAOYSA-N
Parent Compound CHEMBL3040649
Active Moiety CHEMBL3040649
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 -1.17

Activity Summary

IC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
IC50 6.9 6.9 125.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histamine H3 receptor IC50 = 125.89 nM 6.9 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