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Compound Detail

CHEMBL3608758

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O=C1COc2ccc(CNC3CCN(CCn4c(=O)ccc5ccc(Cl)nc54)CC3)nc2N1

Basic Information

ChEMBL ID CHEMBL3608758
Phase Preclinical
Structure Type MOL
InChI Key OTIXAUHGUCYHBD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.9
MW (Da)
2.03
ALogP
8
HBA
2
HBD
101.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClN6O3
MW 468.95
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase subunit A/DNA gyrase subunit B
CHEMBL3430898
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26191359 10.1021/ml500531p Mycobacterium tuberculosis 4
26191359 10.1021/ml500531p DNA gyrase subunit A/DNA gyrase subunit B 1

Data from ChEMBL 36 via Core Engine