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Compound Detail

CHEMBL3798527

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N=c1c(C(N)=O)cc(Cl)cn1Cc1ccc(C(N)=O)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL3798527
Phase Preclinical
Structure Type MOL
InChI Key GEAAIQLKZQDRFZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.2
MW (Da)
1.52
ALogP
4
HBA
3
HBD
115.0
PSA (Ų)
0.78
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 C14H12Cl2N4O2
MW 339.18
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.15

Activity Summary

Ki 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.19 7.19 65.0 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 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine