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Compound Detail

CHEMBL78190

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COc1cc(C)c(Nc2ncc[nH]2)cc1C(C)(C)C

Basic Information

ChEMBL ID CHEMBL78190
Phase Preclinical
Structure Type MOL
InChI Key QELYRGGNEIAOKD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
3.77
ALogP
3
HBA
2
HBD
49.9
PSA (Ų)
0.88
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 C15H21N3O
MW 259.35
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.81

Activity Summary

Ki 4 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 7.41 7.41 39.0 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 6.54 6.54 290.0 1
Alpha-2B adrenergic receptor
CHEMBL266
Ki 6.42 6.42 380.0 1
Adrenergic receptor alpha-1
CHEMBL2094251
Ki 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9016324 10.1021/jm9605142 Adrenergic receptor alpha-1 1
9016324 10.1021/jm9605142 Alpha-2A adrenergic receptor 1
9016324 10.1021/jm9605142 Alpha-2B adrenergic receptor 1
9016324 10.1021/jm9605142 Alpha-2C adrenergic receptor 1

Data from ChEMBL 36 via Core Engine