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Compound Detail

CHEMBL51750

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CCc1cccc(Nc2cc(O)nc(O)n2)c1

Basic Information

ChEMBL ID CHEMBL51750
Phase Preclinical
Structure Type MOL
InChI Key RFKOQVWQIOZRDE-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

231.2
MW (Da)
2.19
ALogP
5
HBA
3
HBD
78.3
PSA (Ų)
0.75
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 C12H13N3O2
MW 231.25
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.18

Activity Summary

Ki 4 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 3
CHEMBL4320
Ki 5.54 5.27 2897.3 3
DNA polymerase III PolC-type
CHEMBL3897
Ki 4.73 4.73 18600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6420570 10.1021/jm00368a013 DNA topoisomerase 3 2
6767030 10.1021/jm00175a007 DNA polymerase III PolC-type 2
6767030 10.1021/jm00175a007 DNA topoisomerase 3 1

Data from ChEMBL 36 via Core Engine