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Compound Detail

CHEMBL21833

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COc1ccc(CN(CCN(C)CCCCCCNC(=O)c2ccc(-c3c4ccc(=O)cc-4oc4cc(O)ccc34)c(C(=O)O)c2)c2ccccn2)cc1

Basic Information

ChEMBL ID CHEMBL21833
Phase Preclinical
Structure Type MOL
InChI Key MWJREWWGBRMMAS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

728.9
MW (Da)
7.30
ALogP
9
HBA
3
HBD
145.4
PSA (Ų)
0.06
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 C43H44N4O7
MW 728.85
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness -0.32

Activity Summary

Kd 1 meas. best 7.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
Kd 7.67 7.67 21.4 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