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Compound Detail

CHEMBL379147

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

Basic Information

ChEMBL ID CHEMBL379147
Phase Preclinical
Structure Type MOL
InChI Key YAIVARQXVANOGR-LTGZKZEYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
2.23
ALogP
9
HBA
0
HBD
166.7
PSA (Ų)
0.20
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N6O8
MW 412.36
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 3500.0 nM 5.46 Antiproliferative activity against human HL60 cell line 16821795

Literature References

PubMed DOI Target Context # Activities
16821795 10.1021/jm060022h Panel NCI-51 (51 carcinoma cell lines) 3
16821795 10.1021/jm060022h HL-60 2
16821795 10.1021/jm060022h CAKI-1 1
16821795 10.1021/jm060022h TK-10 1
16821795 10.1021/jm060022h 786-0 1

Data from ChEMBL 36 via Core Engine