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Compound Detail

CHEMBL380475

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Cc1c(C)c2c(c(C)c1O)CCC(C)(CN(C)Cc1no[n+]([O-])c1C(N)=O)O2

Basic Information

ChEMBL ID CHEMBL380475
Phase Preclinical
Structure Type MOL
InChI Key RVOOGFBREZBHMZ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
1.25
ALogP
7
HBA
2
HBD
128.8
PSA (Ų)
0.74
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 C19H26N4O5
MW 390.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.40

Activity Summary

EC50 2 meas. best 5.82
IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Radical scavenging activity
CHEMBL613712
IC50 6.85 6.85 140.0 1
Alpha-1D adrenergic receptor
CHEMBL326
EC50 5.82 5.27 1500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16686532 10.1021/jm0510530 Alpha-1D adrenergic receptor 2
16686532 10.1021/jm0510530 Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine