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Compound Detail

CHEMBL3331423

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COc1cccc(N(Cc2cn(-c3cc4ccccc4oc3=N)nn2)C2=CC(=O)c3ccccc3C2=O)c1

Basic Information

ChEMBL ID CHEMBL3331423
Phase Preclinical
Structure Type MOL
InChI Key IDVKQTAGSZJOQI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

503.5
MW (Da)
4.47
ALogP
9
HBA
1
HBD
114.3
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H21N5O4
MW 503.52
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 4.73 4.73 18570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25129868 10.1016/j.ejmech.2014.08.009 Mycobacterium tuberculosis 3

Data from ChEMBL 36 via Core Engine