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Compound Detail

CHEMBL308051

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O=C1Nc2ccccc2C2=NC(CN3CCC4(CCCCC4)CC3)CN12

Basic Information

ChEMBL ID CHEMBL308051
Phase Preclinical
Structure Type MOL
InChI Key IEJBLWPRGYDGLE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
3.71
ALogP
3
HBA
1
HBD
47.9
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N4O
MW 352.48
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.20

Activity Summary

Ki 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.6 6.6 251.2 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