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Compound Detail

CHEMBL412419

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N=C(N)NCCOc1c2cccc1Cc1cccc(c1O)Cc1cccc(c1OCC(=O)NC(=N)N)Cc1cccc(c1O)C2

Basic Information

ChEMBL ID CHEMBL412419
Phase Preclinical
Structure Type MOL
InChI Key ULSFDSRMHOJSJD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

608.7
MW (Da)
3.02
ALogP
7
HBA
8
HBD
199.8
PSA (Ų)
0.08
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36N6O5
MW 608.70
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.11

Activity Summary

IC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Escherichia coli
CHEMBL354
IC50 5.41 5.4 3900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17181157 10.1021/jm0610447 Escherichia coli 2
17181157 10.1021/jm0610447 Serratia marcescens 1
17181157 10.1021/jm0610447 Pseudomonas aeruginosa 1
17181157 10.1021/jm0610447 Klebsiella pneumoniae 1
17181157 10.1021/jm0610447 Salmonella typhimurium 1

Data from ChEMBL 36 via Core Engine