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Compound Detail

CHEMBL3263620

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CCNC(=O)Nc1nc2cc(-c3ccn(CCN(C)C)c(=O)c3)c(OCC3CCOC3)nc2s1

Basic Information

ChEMBL ID CHEMBL3263620
Phase Preclinical
Structure Type MOL
InChI Key YPGJWNXHPOQFMA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
2.64
ALogP
9
HBA
2
HBD
110.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N6O4S
MW 486.60
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase subunit B
CHEMBL3085613
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24088190 10.1021/jm401268f DNA gyrase subunit B 1
24088190 10.1021/jm401268f Mycobacterium tuberculosis 1
24088190 10.1021/jm401268f No relevant target 1
24088190 10.1021/jm401268f Plasma 1

Data from ChEMBL 36 via Core Engine