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Compound Detail

CHEMBL75257

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COc1c(C(C)(C)C)cc(C)c(Nc2ncc[nH]2)c1C

Basic Information

ChEMBL ID CHEMBL75257
Phase Preclinical
Structure Type MOL
InChI Key AZADEQYOIWOMER-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
4.08
ALogP
3
HBA
2
HBD
49.9
PSA (Ų)
0.89
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 C16H23N3O
MW 273.38
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.51

Activity Summary

Ki 4 meas. best 8.31
EC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 8.31 8.31 4.9 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 7.06 7.06 88.0 1
Alpha-2B adrenergic receptor
CHEMBL266
Ki 6.66 6.66 220.0 1
Alpha-2B adrenergic receptor
CHEMBL266
EC50 5.96 5.96 1100.0 1
Adrenergic receptor alpha-1
CHEMBL2094251
Ki 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9016324 10.1021/jm9605142 Alpha-2B adrenergic receptor 3
9016324 10.1021/jm9605142 Alpha-2A adrenergic receptor 2
9016324 10.1021/jm9605142 Alpha-2C adrenergic receptor 2
9016324 10.1021/jm9605142 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine