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Compound Detail

CHEMBL75491

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Cc1c(Nc2ncc[nH]2)ccc2nccnc12

Basic Information

ChEMBL ID CHEMBL75491
Phase Preclinical
Structure Type MOL
InChI Key AEWIKTWIKIWVNJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
2.40
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11N5
MW 225.26
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.09

Activity Summary

Ki 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 7.51 7.51 31.0 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 6.47 6.47 340.0 1
Alpha-2B adrenergic receptor
CHEMBL266
Ki 5.92 5.92 1200.0 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