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Compound Detail

CHEMBL209533

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CC(=O)Oc1ccccc1C(=O)N1CCN(/[N+]([O-])=N\Oc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])CC1

Basic Information

ChEMBL ID CHEMBL209533
Phase Preclinical
Structure Type MOL
InChI Key LALXHIRWPLFQOY-LKUDQCMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

474.4
MW (Da)
2.06
ALogP
10
HBA
0
HBD
183.8
PSA (Ų)
0.14
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 C19H18N6O9
MW 474.39
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 3700.0 nM 5.43 Antiproliferative activity against human HL60 cell line 16821795

Literature References

PubMed DOI Target Context # Activities
16821795 10.1021/jm060022h HL-60 1

Data from ChEMBL 36 via Core Engine