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Compound Detail

CHEMBL5434371

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Cc1[nH]c(C(=O)Nc2nc3c(OC(CN4CCC(N)CC4)c4ccccc4)cc(C(=O)O)cc3s2)c(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL5434371
Phase Preclinical
Structure Type MOL
InChI Key XNDDEFKKKCRACS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

588.5
MW (Da)
5.73
ALogP
7
HBA
4
HBD
133.6
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27Cl2N5O4S
MW 588.52
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.22

Literature References

PubMed DOI Target Context # Activities
36634346 10.1021/acs.jmedchem.2c01597 Unchecked 5
36634346 10.1021/acs.jmedchem.2c01597 Escherichia coli 2
36634346 10.1021/acs.jmedchem.2c01597 Acinetobacter baumannii 2
36634346 10.1021/acs.jmedchem.2c01597 Pseudomonas aeruginosa 2
36634346 10.1021/acs.jmedchem.2c01597 Staphylococcus aureus 1
36634346 10.1021/acs.jmedchem.2c01597 DNA gyrase subunit B 1
36634346 10.1021/acs.jmedchem.2c01597 No relevant target 1
39053193 10.1016/j.ejmech.2024.116693 Mycolicibacterium smegmatis 1
39053193 10.1016/j.ejmech.2024.116693 Mycobacteroides abscessus 1
39053193 10.1016/j.ejmech.2024.116693 Mycobacterium tuberculosis 1
39053193 10.1016/j.ejmech.2024.116693 Escherichia coli 1

Data from ChEMBL 36 via Core Engine