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Compound Detail

CHEMBL97315

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Cc1ccc(-c2c(F)cc3c(=O)c(C(=O)O)cn(C4CC4)c3c2F)c(C)n1

Basic Information

ChEMBL ID CHEMBL97315
Phase Preclinical
Structure Type MOL
InChI Key LINZPGCPZUIUCQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.99
ALogP
4
HBA
1
HBD
72.2
PSA (Ų)
0.76
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 C20H16F2N2O3
MW 370.36
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.56

Activity Summary

EC50 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase II
CHEMBL2094255
EC50 4.28 4.28 53000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA topoisomerase II EC50 = 53000.0 nM 4.28 Tested for inhibition of topoisomerase II isolated from HeLa cells by DNA-cleava... 8410993

Literature References

PubMed DOI Target Context # Activities
8410993 10.1021/jm00071a010 DNA topoisomerase II 1

Data from ChEMBL 36 via Core Engine