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Compound Detail

CHEMBL3794248

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O=C1Cc2ccc(C(=O)c3cccc([N+](=O)[O-])c3)cc2C(=O)N1

Basic Information

ChEMBL ID CHEMBL3794248
Phase Preclinical
Structure Type MOL
InChI Key QCUZBSAXEKBYQL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
1.64
ALogP
5
HBA
1
HBD
106.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10N2O5
MW 310.27
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosyl-DNA phosphodiesterase 2
CHEMBL2169736
IC50 5.27 5.27 5400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26910725 10.1021/acs.jmedchem.5b01973 Tyrosyl-DNA phosphodiesterase 1 1
26910725 10.1021/acs.jmedchem.5b01973 Tyrosyl-DNA phosphodiesterase 2 1

Data from ChEMBL 36 via Core Engine