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Compound Detail

CHEMBL2313966

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O=C(O)c1cn(C2CC2)c2cc(N3CCN(Cn4nc(-c5cccc(O)c5)n(-c5cc(Cl)cc(Cl)c5)c4=S)CC3)c(F)cc2c1=O

Basic Information

ChEMBL ID CHEMBL2313966
Phase Preclinical
Structure Type MOL
InChI Key JJIORDDWVHOGHX-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

681.6
MW (Da)
6.35
ALogP
10
HBA
2
HBD
108.8
PSA (Ų)
0.19
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 C32H27Cl2FN6O4S
MW 681.58
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 5.22
EC50 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase
CHEMBL2094139
IC50 5.22 5.22 6050.0 1
HEK293
CHEMBL614818
EC50 4.28 4.28 52950.0 1
Unchecked
CHEMBL612545
IC50 4.1 4.1 78700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine