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Compound Detail

CHEMBL313535

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COc1ccc2nc3ccccc3c(NCCCN(C)C)c2c1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL313535
Phase Preclinical
Structure Type MOL
InChI Key YQAUNOAVZPAGQA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.67
ALogP
6
HBA
1
HBD
80.5
PSA (Ų)
0.30
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O3
MW 354.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CHO-AA8
CHEMBL614555
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CHO-AA8 IC50 = 2900.0 nM 5.54 Inhibitory activity against aerobic growth of AA8 cells. 8691448

Literature References

PubMed DOI Target Context # Activities
8691448 10.1021/jm9600104 CHO-AA8 2
8691448 10.1021/jm9600104 Unchecked 2

Data from ChEMBL 36 via Core Engine