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Compound Detail

CHEMBL5206169

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N#Cc1cnc2ccc(=O)n(CCN[C@H]3CC[C@H]4[C@H](C3)OC(=O)N4c3ccc4c(n3)NC(=O)CS4)c2c1

Basic Information

ChEMBL ID CHEMBL5206169
Phase Preclinical
Structure Type MOL
InChI Key BCCLOYSRLPFAHY-IEZWGBDMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

517.6
MW (Da)
2.24
ALogP
10
HBA
2
HBD
142.2
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N7O4S
MW 517.57
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35231579 10.1016/j.bmcl.2022.128648 Escherichia coli 2
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 No relevant target 1

Data from ChEMBL 36 via Core Engine