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Compound Detail

CHEMBL1096793

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CCn1cncc1C(OC)(c1ccc(Cl)cc1)c1ccc2c(c1)c(-c1cccc(Cl)c1)cc(=O)n2C

Basic Information

ChEMBL ID CHEMBL1096793
Phase Preclinical
Structure Type MOL
InChI Key OVINSELQTSDKPZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

518.4
MW (Da)
6.67
ALogP
5
HBA
0
HBD
49.0
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25Cl2N3O2
MW 518.44
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.76

Activity Summary

EC50 1 meas. best 8.52
IC50 1 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 8.52 8.52 3.0 1
Unchecked
CHEMBL612545
IC50 6.01 6.01 970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20429511 10.1021/jm9013136 Unchecked 1
20429511 10.1021/jm9013136 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine