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Compound Detail

CHEMBL1916848

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O=C(NO)N1N=C(c2ccccc2O)C[C@H]1c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL1916848
Phase Preclinical
Structure Type MOL
InChI Key KFBWSDJVPXJVAM-AWEZNQCLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
2.35
ALogP
5
HBA
4
HBD
105.4
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 C16H15N3O4
MW 313.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.44

Activity Summary

IC50 3 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Yersinia pestis
CHEMBL614597
IC50 4.89 4.89 13000.0 1
Mycobacterium tuberculosis
CHEMBL360
IC50 4.4 4.39 40000.0 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