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Compound Detail

CHEMBL2059378

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CCNC(=O)c1cc2c(-n3ccc(C(F)(F)F)n3)c(-c3cncc(-c4n[nH]c(=O)o4)c3)cnc2[nH]1

Basic Information

ChEMBL ID CHEMBL2059378
Phase Preclinical
Structure Type MOL
InChI Key DAQNJIAUGLWOSD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

484.4
MW (Da)
2.92
ALogP
8
HBA
3
HBD
147.4
PSA (Ų)
0.35
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15F3N8O3
MW 484.40
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 3.0 nM 8.52 Inhibition of Streptococcus pneumoniae DNA Topoisomerase 4 subunit ParE 22814212

Literature References

PubMed DOI Target Context # Activities
22814212 10.1016/j.bmcl.2012.05.128 Staphylococcus aureus 2
22814212 10.1016/j.bmcl.2012.05.128 Unchecked 1
22814212 10.1016/j.bmcl.2012.05.128 DNA gyrase subunit B 1
22814212 10.1016/j.bmcl.2012.05.128 Streptococcus pneumoniae 1
22814212 10.1016/j.bmcl.2012.05.128 No relevant target 1
- 10.6019/CHEMBL3301361 ADMET 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine