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Compound Detail

CHEMBL306582

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O=C1Nc2ccccc2C2=NC(CN3CCN(c4ccccn4)CC3)CN12

Basic Information

ChEMBL ID CHEMBL306582
Phase Preclinical
Structure Type MOL
InChI Key NWPGVROVIZQLCU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
1.88
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.91
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 C20H22N6O
MW 362.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.19

Activity Summary

Ki 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.02 7.02 95.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8101878 10.1021/jm00067a017 Rattus norvegicus 2
8101878 10.1021/jm00067a017 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine