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Compound Detail

CHEMBL5195268

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N#Cc1ccc2ccc(=O)n(CCN[C@H]3CC[C@H]4[C@H](C3)OC(=O)N4c3ccc4c(n3)NC(=O)CO4)c2c1

Basic Information

ChEMBL ID CHEMBL5195268
Phase Preclinical
Structure Type MOL
InChI Key WNWGHNNOTRTXOM-WFXMLNOXSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
12
Publications
0
Known Names

Molecular Properties

500.5
MW (Da)
2.14
ALogP
9
HBA
2
HBD
138.6
PSA (Ų)
0.54
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N6O5
MW 500.52
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase
CHEMBL2094139
IC50 7.52 7.52 30.0 1
Unchecked
CHEMBL612545
IC50 6.64 6.64 230.0 1
DNA topoisomerase 2-alpha
CHEMBL1806
IC50 4.14 4.14 72800.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 125.0 mL.min-1.g-1 Mus musculus
CL 59.0 mL.min-1.g-1 Homo sapiens
Fu 0.3 - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35231579 10.1016/j.bmcl.2022.128648 Escherichia coli 4
35231579 10.1016/j.bmcl.2022.128648 ADMET 3
35231579 10.1016/j.bmcl.2022.128648 No relevant target 2
35231579 10.1016/j.bmcl.2022.128648 DNA gyrase 1
35231579 10.1016/j.bmcl.2022.128648 Unchecked 1
35231579 10.1016/j.bmcl.2022.128648 HepG2 1
35231579 10.1016/j.bmcl.2022.128648 Acinetobacter baumannii 1
35231579 10.1016/j.bmcl.2022.128648 Klebsiella pneumoniae 1
35231579 10.1016/j.bmcl.2022.128648 Pseudomonas aeruginosa 1
35231579 10.1016/j.bmcl.2022.128648 Staphylococcus aureus 1
35231579 10.1016/j.bmcl.2022.128648 Voltage-gated inwardly rectifying potassium channel KCNH2 1
35231579 10.1016/j.bmcl.2022.128648 DNA topoisomerase 2-alpha 1

Data from ChEMBL 36 via Core Engine