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Compound Detail

CHEMBL21727

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COc1ccc(CN(CCN(C)CCCCCCNC(=O)c2ccc(-c3c4ccc5cc(O)ccc5c4oc4c3ccc3cc(=O)ccc34)c(C(=O)O)c2)c2ccccn2)cc1

Basic Information

ChEMBL ID CHEMBL21727
Phase Preclinical
Structure Type MOL
InChI Key KQLLARJZDCLFHS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

829.0
MW (Da)
9.66
ALogP
9
HBA
3
HBD
145.4
PSA (Ų)
0.05
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H48N4O7
MW 828.97
Aromatic Rings 8
Heavy Atoms 62
NP-Likeness -0.21

Activity Summary

Kd 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
Kd 7.44 7.44 36.3 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