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Compound Detail

CHEMBL14868

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c1ccc2c(NCCCCc3ccc(OCCCN4CCCCC4)cc3)c3c(nc2c1)CCCC3

Basic Information

ChEMBL ID CHEMBL14868
Phase Preclinical
Structure Type MOL
InChI Key BLTJGVWWJCNJJL-UHFFFAOYSA-N
5
Targets
5
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

471.7
MW (Da)
6.80
ALogP
4
HBA
1
HBD
37.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41N3O
MW 471.69
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.98

Activity Summary

Kd 3 meas. best 7.5
IC50 1 meas. best 7.32
Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.7 8.7 2.0 1
Histamine H3 receptor
CHEMBL5076
Kd 7.5 7.5 31.6 1
Histamine N-methyltransferase
CHEMBL3241
IC50 7.32 7.32 48.0 1
Histamine H1 receptor
CHEMBL3943
Kd 5.1 5.1 7943.3 1
Histamine H2 receptor
CHEMBL2882
Kd 4.7 4.7 19952.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11855993 10.1021/jm0110845 Histamine H3 receptor 3
11855993 10.1021/jm0110845 Histamine N-methyltransferase 1
11855993 10.1021/jm0110845 Histamine H2 receptor 1
11855993 10.1021/jm0110845 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine