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Compound Detail

CHEMBL62295

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COc1ccc2cc(O)c(C(=O)NCc3ccc([N+](=O)[O-])cc3)cc2c1

Basic Information

ChEMBL ID CHEMBL62295
Phase Preclinical
Structure Type MOL
InChI Key AEZOGQUPARNDHB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
3.39
ALogP
5
HBA
2
HBD
101.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N2O5
MW 352.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA polymerase catalytic subunit
CHEMBL4009
IC50 6.09 6.09 820.0 1
HFF
CHEMBL614071
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10999475 10.1016/s0960-894x(00)00402-9 DNA polymerase catalytic subunit 1
10999475 10.1016/s0960-894x(00)00402-9 DNA polymerase alpha catalytic subunit 1
10999475 10.1016/s0960-894x(00)00402-9 HFF 1

Data from ChEMBL 36 via Core Engine