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Compound Detail

CHEMBL5184104

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COc1cnc2ccc(=O)n(CCN[C@H]3CC[C@H]4[C@H](C3)OC(=O)N4c3ccc4c(n3)NC(=O)CO4)c2c1

Basic Information

ChEMBL ID CHEMBL5184104
Phase Preclinical
Structure Type MOL
InChI Key QNIRZGVLRPNLDU-VHFSOBRXSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
12
Publications
0
Known Names

Molecular Properties

506.5
MW (Da)
1.67
ALogP
10
HBA
2
HBD
136.9
PSA (Ų)
0.51
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N6O6
MW 506.52
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.60

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.0 7.0 100.0 1
DNA gyrase
CHEMBL2094139
IC50 6.66 6.66 220.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.5 4.5 32000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 62.0 mL.min-1.g-1 Mus musculus
CL 35.0 mL.min-1.g-1 Homo sapiens
Fu 0.25 - 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 3
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