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Compound Detail

CHEMBL294156

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Oc1cc(Nc2ccc(C(F)(F)F)cc2)nc(O)n1

Basic Information

ChEMBL ID CHEMBL294156
Phase Preclinical
Structure Type MOL
InChI Key UWOAAWXRWWVHQS-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

271.2
MW (Da)
2.65
ALogP
5
HBA
3
HBD
78.3
PSA (Ų)
0.78
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 C11H8F3N3O2
MW 271.20
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.35

Activity Summary

Ki 3 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 3
CHEMBL4320
Ki 4.95 4.95 11298.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA topoisomerase 3 Ki = 11297.96 nM 4.95 Inhibition constant against Bacillus subtilis azp-12 DNA topoisomerase III (muta... 6420570

Literature References

PubMed DOI Target Context # Activities
6420570 10.1021/jm00368a013 DNA topoisomerase 3 2
6767030 10.1021/jm00175a007 DNA topoisomerase 3 1

Data from ChEMBL 36 via Core Engine