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Compound Detail

CHEMBL323702

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Cc1ccccc1N1CCN(CC(O)c2ccc(O)c(C3N=NN=N3)c2)CC1

Basic Information

ChEMBL ID CHEMBL323702
Phase Preclinical
Structure Type MOL
InChI Key MQUYKGXEWDSJTO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
3.39
ALogP
8
HBA
2
HBD
96.4
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N6O2
MW 380.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.77

Activity Summary

Kd 2 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL2094251
Kd 7.56 7.56 27.5 1
Adrenergic receptor beta
CHEMBL2094118
Kd 6.14 6.14 724.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6115059 10.1021/jm00135a017 Rattus norvegicus 2
6115059 10.1021/jm00135a017 Adrenergic receptor alpha-1 1
6115059 10.1021/jm00135a017 Adrenergic receptor beta 1
6115059 10.1021/jm00135a017 Unchecked 1
6115059 10.1021/jm00135a017 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine