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Compound Detail

CHEMBL74544

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c1c[nH]c(Nc2ccc3[nH]cnc3c2)n1

Basic Information

ChEMBL ID CHEMBL74544
Phase Preclinical
Structure Type MOL
InChI Key NFSIDEIKDWWMOX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

199.2
MW (Da)
2.03
ALogP
3
HBA
3
HBD
69.4
PSA (Ų)
0.59
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 C10H9N5
MW 199.22
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -1.63

Activity Summary

Ki 4 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 7.12 7.12 76.0 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 6.4 6.4 400.0 1
Alpha-2B adrenergic receptor
CHEMBL266
Ki 6.19 6.19 640.0 1
Adrenergic receptor alpha-1
CHEMBL2094251
Ki 4.62 4.62 24000.0 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