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Compound Detail

CHEMBL2325927

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CN1CCC(c2cn(-c3ccncc3)c3ccc(-c4ccnn4C)cc23)CC1

Basic Information

ChEMBL ID CHEMBL2325927
Phase Preclinical
Structure Type MOL
InChI Key MBFSQZAMVIHRPT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
4.24
ALogP
5
HBA
0
HBD
38.9
PSA (Ų)
0.54
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 C23H25N5
MW 371.49
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.06

Activity Summary

Ki 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL4892
Ki 7.72 7.72 19.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23218776 10.1016/j.bmc.2012.10.049 Unchecked 1
23218776 10.1016/j.bmc.2012.10.049 D(2) dopamine receptor 1
23218776 10.1016/j.bmc.2012.10.049 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine