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Compound Detail

CHEMBL140924

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O=C(c1ccccc1)N1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1

Basic Information

ChEMBL ID CHEMBL140924
Phase Preclinical
Structure Type MOL
InChI Key RXURJJZTXIFEIZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.9
MW (Da)
5.57
ALogP
2
HBA
0
HBD
33.2
PSA (Ų)
0.52
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23ClN2O
MW 414.94
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.74

Activity Summary

Ki 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL4701
Ki 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1671420 10.1021/jm00105a069 Platelet-activating factor receptor 1
1671420 10.1021/jm00105a069 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine