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Compound Detail

CHEMBL326978

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O=C1CCC2CN(C3c4ccc(Cl)cc4CCc4cccnc43)CCN12

Basic Information

ChEMBL ID CHEMBL326978
Phase Preclinical
Structure Type MOL
InChI Key XIMBWYVCWCNCSS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.9
MW (Da)
3.23
ALogP
3
HBA
0
HBD
36.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClN3O
MW 367.88
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 5.75
Ki 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 5.75 5.75 1800.0 1
Histamine H1 receptor
CHEMBL4701
Ki 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9934454 10.1016/s0960-894x(98)00626-x Homo sapiens 1
9934454 10.1016/s0960-894x(98)00626-x Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine