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Compound Detail

CHEMBL300073

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C/N=C(\NC)Nc1ccc2nccnc2c1Br

Basic Information

ChEMBL ID CHEMBL300073
Phase Preclinical
Structure Type MOL
InChI Key MZLQKXKPXXZRGY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

294.2
MW (Da)
2.01
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12BrN5
MW 294.16
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.89

Activity Summary

Ki 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2095158
Ki 5.28 5.28 5300.0 1
Adrenergic receptor alpha-1
CHEMBL2094251
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00295-5 Adrenergic receptor alpha-2 2
- 10.1016/0960-894X(95)00295-5 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine