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Compound Detail

CHEMBL2331695

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O=Cc1cccc(CO[C@@H]2COc3nc([N+](=O)[O-])cn3C2)c1

Basic Information

ChEMBL ID CHEMBL2331695
Phase Preclinical
Structure Type MOL
InChI Key OBUCIDFMWYJREV-LBPRGKRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
1.58
ALogP
7
HBA
0
HBD
96.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N3O5
MW 303.27
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.16

Activity Summary

IC50 2 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L6
CHEMBL614793
IC50 4.46 4.46 34300.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.2 4.2 62620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900574 10.1021/ml300362a Unchecked 1
24900574 10.1021/ml300362a L6 1
24900574 10.1021/ml300362a Mycobacterium tuberculosis 1
24900574 10.1021/ml300362a Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine