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Compound Detail

CHEMBL20328

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O=C(OCCCc1c[nH]cn1)c1cccc(I)c1

Basic Information

ChEMBL ID CHEMBL20328
Phase Preclinical
Structure Type MOL
InChI Key DJJALMUYLBLGGW-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.2
MW (Da)
2.80
ALogP
3
HBA
1
HBD
55.0
PSA (Ų)
0.51
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 C13H13IN2O2
MW 356.16
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.91

Activity Summary

Ki 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.4 7.8667 4.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine