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Compound Detail

CHEMBL16874

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O=C(Nc1ccc(I)cc1)OCCCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL16874
Phase Preclinical
Structure Type MOL
InChI Key WJGCASKOKIVMPM-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

371.2
MW (Da)
3.20
ALogP
3
HBA
2
HBD
67.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14IN3O2
MW 371.18
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.23

Activity Summary

Ki 7 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.1 8.004 7.9 5
Histamine H2 receptor
CHEMBL2882
Ki 5.3 5.3 5011.9 1
Histamine H1 receptor
CHEMBL3943
Ki 4.4 4.4 39810.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8632428 10.1021/jm9504767 Histamine H3 receptor 4
8676353 10.1021/jm9507688 Histamine H3 receptor 3
8632428 10.1021/jm9504767 Histamine H2 receptor 1
8632428 10.1021/jm9504767 Histamine H1 receptor 1
8676353 10.1021/jm9507688 Histamine H2 receptor 1
8676353 10.1021/jm9507688 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine