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Compound Detail

CHEMBL129840

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Cc1cc(-c2c(F)cc3/c(=N\O)ccn(C4CC4)c3c2F)cc(C)n1

Basic Information

ChEMBL ID CHEMBL129840
Phase Preclinical
Structure Type MOL
InChI Key OFWWUKJUDNYNAA-KQWNVCNZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
4.22
ALogP
4
HBA
1
HBD
50.4
PSA (Ų)
0.56
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 C19H17F2N3O
MW 341.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.48

Activity Summary

EC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase II
CHEMBL2094255
EC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA topoisomerase II EC50 = 1400.0 nM 5.85 Inhibitory activity in a cell-free assay of DNA cleavage mediated by purified He... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00043-S DNA topoisomerase II 1

Data from ChEMBL 36 via Core Engine