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Compound Detail

CHEMBL1097175

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CCCOC(c1ccc(Cl)cc1)(c1ccc2c(c1)c(-c1cccc(Cl)c1C)cc(=O)n2C)c1cncn1C

Basic Information

ChEMBL ID CHEMBL1097175
Phase Preclinical
Structure Type MOL
InChI Key VLNHAPSHNYUWDY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

546.5
MW (Da)
7.27
ALogP
5
HBA
0
HBD
49.0
PSA (Ų)
0.22
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29Cl2N3O2
MW 546.50
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.74

Activity Summary

EC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 7.16 7.16 69.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi EC50 = 69.0 nM 7.16 Antitrypanosomal activity against Trypanosoma cruzi Tulahuen amastigotes infecte... 20429511

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