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Compound Detail

CHEMBL4866587

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Cc1[nH]c(C(=O)Nc2nc3ccc(C(=O)NCC#N)cc3s2)c(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL4866587
Phase Preclinical
Structure Type MOL
InChI Key IIGBANOVZFEHJC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.3
MW (Da)
3.75
ALogP
5
HBA
3
HBD
110.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11Cl2N5O2S
MW 408.27
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.34

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase
CHEMBL2094139
IC50 7.8 7.8 16.0 1
DNA gyrase
CHEMBL3038482
IC50 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33524686 10.1016/j.ejmech.2021.113200 DNA gyrase 2
33524686 10.1016/j.ejmech.2021.113200 Unchecked 2

Data from ChEMBL 36 via Core Engine