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Compound Detail

CHEMBL312083

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Cc1ccc(CN2CCN(CCCOc3ccc4c(O)c5nnnc-5oc4c3C)CC2)cc1

Basic Information

ChEMBL ID CHEMBL312083
Phase Preclinical
Structure Type MOL
InChI Key IZNBIAVMFAYFTE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
3.63
ALogP
8
HBA
1
HBD
87.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N5O3
MW 447.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 6.05
Kd 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL3943
Kd 7.8 7.8 15.8 1
Rattus norvegicus
CHEMBL376
IC50 6.05 6.05 890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2431143 10.1021/jm00161a022 Rattus norvegicus 2
2431143 10.1021/jm00161a022 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine