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Compound Detail

CHEMBL23140

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NCCCCNCc1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL23140
Phase Preclinical
Structure Type MOL
InChI Key KWZHUXYSZQNVLZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

223.3
MW (Da)
1.42
ALogP
4
HBA
2
HBD
81.2
PSA (Ų)
0.42
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 C11H17N3O2
MW 223.28
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PC-3 IC50 = 50000.0 nM 4.3 Inhibition of human prostate cancer cell line PC-3 growth 11965367

Literature References

PubMed DOI Target Context # Activities
11965367 10.1016/s0960-894x(02)00156-7 MDA-MB-231 1
11965367 10.1016/s0960-894x(02)00156-7 PC-3 1

Data from ChEMBL 36 via Core Engine