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Compound Detail

CHEMBL3588905

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c1ccc(-c2nc(CNCc3cccnc3)c[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL3588905
Phase Preclinical
Structure Type MOL
InChI Key KXVZAGNGTPQIGZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
2.76
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.74
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 C16H16N4
MW 264.33
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.44

Activity Summary

EC50 1 meas. best 3.32
Ki 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 5.28 5.28 5248.1 1
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 3.32 3.32 478630.1 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