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Compound Detail

CHEMBL422581

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COc1cc2nc(N3CCN(c4nccc(-c5ccccc5)n4)CC3)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL422581
Phase Preclinical
Structure Type MOL
InChI Key OZJQKFXGVQOZQO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
3.01
ALogP
9
HBA
1
HBD
102.5
PSA (Ų)
0.50
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 C24H25N7O2
MW 443.51
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.95

Activity Summary

Ki 1 meas. best 8.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.78 8.78 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2888896 10.1021/jm00393a019 Rattus norvegicus 2
2888896 10.1021/jm00393a019 Adrenergic receptor alpha-1 1
2888896 10.1021/jm00393a019 Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine