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Compound Detail

CHEMBL55145

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Cc1ccc(Nc2cc(O)nc(O)n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL55145
Phase Preclinical
Structure Type MOL
InChI Key AGODMOHWZKRIGR-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

251.7
MW (Da)
2.59
ALogP
5
HBA
3
HBD
78.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10ClN3O2
MW 251.67
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.62

Activity Summary

Ki 3 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 3
CHEMBL4320
Ki 6.2 6.16 629.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6420570 10.1021/jm00368a013 DNA topoisomerase 3 2
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
6767030 10.1021/jm00175a007 DNA topoisomerase 3 1
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine