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Compound Detail

CHEMBL3797529

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N=c1c(C(N)=O)cc(Cl)cn1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL3797529
Phase Preclinical
Structure Type MOL
InChI Key QAAPGSLXWSJEEX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

261.7
MW (Da)
1.77
ALogP
3
HBA
2
HBD
71.9
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12ClN3O
MW 261.71
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.05

Activity Summary

Ki 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26954848 10.1021/acs.jmedchem.5b01528 Alpha-1D adrenergic receptor 1
26954848 10.1021/acs.jmedchem.5b01528 Alpha-1A adrenergic receptor 1
26954848 10.1021/acs.jmedchem.5b01528 Alpha-1B adrenergic receptor 1
26954848 10.1021/acs.jmedchem.5b01528 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine