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Compound Detail

CHEMBL3588902

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Cc1ccccc1NCc1cnc[nH]1

Basic Information

ChEMBL ID CHEMBL3588902
Phase Preclinical
Structure Type MOL
InChI Key FDTGJDIQSWUTLR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

187.2
MW (Da)
2.33
ALogP
2
HBA
2
HBD
40.7
PSA (Ų)
0.77
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 C11H13N3
MW 187.25
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.35

Activity Summary

EC50 1 meas. best 6.76
Ki 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 7.14 7.14 72.4 1
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 6.76 6.76 173.8 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