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Compound Detail

CHEMBL1916851

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N=C(N)N1N=C(c2ccccc2O)C[C@H]1c1ccccc1O

Basic Information

ChEMBL ID CHEMBL1916851
Phase Preclinical
Structure Type MOL
InChI Key MJALITIFULLDKD-ZDUSSCGKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
2.14
ALogP
4
HBA
4
HBD
105.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N4O2
MW 296.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.31

Activity Summary

IC50 3 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Yersinia pestis
CHEMBL614597
IC50 5.16 5.16 7000.0 1
Mycobacterium tuberculosis
CHEMBL360
IC50 4.64 4.5 23000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21940166 10.1016/j.bmcl.2011.08.052 Yersinia pestis 7
21940166 10.1016/j.bmcl.2011.08.052 Mycobacterium tuberculosis 7

Data from ChEMBL 36 via Core Engine