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Compound Detail

CHEMBL5419700

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Cc1[nH]c(C(=O)/N=c2\sc3cc(C(=O)O)ccc3n2CC(=O)c2ccccc2)c(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL5419700
Phase Preclinical
Structure Type MOL
InChI Key WDNXNNRREDOWRK-ROMGYVFFSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

488.4
MW (Da)
4.97
ALogP
5
HBA
2
HBD
104.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15Cl2N3O4S
MW 488.35
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.6 7.115 25.0 2

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.0001 - Homo sapiens
Fu 0.0001 - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

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 ADMET 2
36634346 10.1021/acs.jmedchem.2c01597 DNA gyrase subunit B 1
36634346 10.1021/acs.jmedchem.2c01597 No relevant target 1

Data from ChEMBL 36 via Core Engine