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Compound Detail

CHEMBL343188

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COc1cc2nc(N3CCN(C(=O)c4no[n+]([O-])c4C#N)CC3)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL343188
Phase Preclinical
Structure Type MOL
InChI Key ANVHOPIUGOZJMC-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
-0.32
ALogP
11
HBA
1
HBD
170.6
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N8O5
MW 426.39
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 8.01
Kd 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL319
Kd 8.04 8.04 9.1 1
Rattus norvegicus
CHEMBL376
IC50 8.01 7.55 9.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8523408 10.1021/jm00025a012 Rattus norvegicus 2
8523408 10.1021/jm00025a012 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine