Compound Detail
CHEMBL4283208
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CCNC(=O)Nc1cc(-c2nc(C3CC3)cs2)c(-c2cc(-c3n[nH]c(=O)o3)cnc2N2C3CCC2CN(C)C3)cn1
Basic Information
| ChEMBL ID | CHEMBL4283208 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YTFKJABGFFQSEZ-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
16
Publications
0
Known Names
Molecular Properties
573.7
MW (Da)
3.91
ALogP
10
HBA
3
HBD
145.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| DNA gyrase subunit B CHEMBL1826 | IC50 | 8.7 | 8.7 | 2.0 | 1 |
| DNA topoisomerase 4 subunit B CHEMBL3329081 | IC50 | 8.52 | 8.52 | 3.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| DNA gyrase subunit B | IC50 | = | 2.0 | nM | 8.7 | Inhibition of Escherichia coli GyrB (1 to 220 residues) expressed in Escherichia... | 30125722 |
| DNA topoisomerase 4 subunit B | IC50 | = | 3.0 | nM | 8.52 | Inhibition of Escherichia coli ParE | 30125722 |
Literature References
Data from ChEMBL 36 via Core Engine