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Compound Detail

CHEMBL21520

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COc1ccc(CN(CCN(C)CCCCN)c2ccccn2)cc1

Basic Information

ChEMBL ID CHEMBL21520
Phase Preclinical
Structure Type MOL
InChI Key CCLXLBBRGDWTKH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.5
MW (Da)
2.77
ALogP
5
HBA
1
HBD
54.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N4O
MW 342.49
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.89

Activity Summary

Kd 1 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
Kd 7.65 7.65 22.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12657255 10.1016/s0960-894x(03)00113-6 Histamine H1 receptor 2

Data from ChEMBL 36 via Core Engine