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Compound Detail

CHEMBL408636

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COc1cccc2cc(C(=O)n3ccc(C)n3)c(=O)oc12

Basic Information

ChEMBL ID CHEMBL408636
Phase Preclinical
Structure Type MOL
InChI Key KJVHWCISYVICAW-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
2.00
ALogP
6
HBA
0
HBD
74.3
PSA (Ų)
0.67
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 C15H12N2O4
MW 284.27
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.96

Activity Summary

IC50 6 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.7 4.405 20000.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18333608 10.1021/jm701500e Unchecked 6
18333608 10.1021/jm701500e Cruzipain 2

Data from ChEMBL 36 via Core Engine