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Compound Detail

CHEMBL20211

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Cc1ccc(C(=O)OCCCc2c[nH]cn2)cc1I

Basic Information

ChEMBL ID CHEMBL20211
Phase Preclinical
Structure Type MOL
InChI Key XKMBMTGLECYSDL-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.2
MW (Da)
3.11
ALogP
3
HBA
1
HBD
55.0
PSA (Ų)
0.50
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 C14H15IN2O2
MW 370.19
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.77

Activity Summary

Ki 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL4124
Ki 8.3 7.7733 5.0 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