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Compound Detail

CHEMBL1767146

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CN1CCC[C@@H]1Cn1nc(Cc2cccc(Cl)c2)c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL1767146
Phase Preclinical
Structure Type MOL
InChI Key YEFYNZHDZSJWCN-QGZVFWFLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.9
MW (Da)
3.73
ALogP
4
HBA
0
HBD
38.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
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 3
Heavy Atoms 26
NP-Likeness -1.10

Activity Summary

Ki 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 8.8 8.8 1.6 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.4 6.4 398.1 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21381763 10.1021/jm1013874 Alpha-1B adrenergic receptor 1
21381763 10.1021/jm1013874 Alpha-1A adrenergic receptor 1
21381763 10.1021/jm1013874 Histamine H3 receptor 1
21381763 10.1021/jm1013874 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine