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Compound Detail

CHEMBL1767134

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CN(C)CCn1nc(Cc2ccc(Cl)cc2)c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL1767134
Phase Preclinical
Structure Type MOL
InChI Key WRGOSJVRKURGMQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

341.8
MW (Da)
3.20
ALogP
4
HBA
0
HBD
38.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClN3O
MW 341.84
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.49

Activity Summary

Ki 3 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 9.6 9.6 0.3 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.8 6.8 158.5 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.7 6.7 199.5 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