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Compound Detail

CHEMBL3588904

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c1cncc(-c2ccccc2NCc2ccncc2)c1

Basic Information

ChEMBL ID CHEMBL3588904
Phase Preclinical
Structure Type MOL
InChI Key ZMOSESDPLYLRJR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
3.76
ALogP
3
HBA
1
HBD
37.8
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 C17H15N3
MW 261.33
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.20

Activity Summary

EC50 1 meas. best 5.46
Ki 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 5.97 5.97 1071.5 1
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 5.46 5.46 3467.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25648685 10.1016/j.bmc.2015.01.013 Alpha-2C adrenergic receptor 4

Data from ChEMBL 36 via Core Engine