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Compound Detail

CHEMBL1097102

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

Basic Information

ChEMBL ID CHEMBL1097102
Phase Preclinical
Structure Type MOL
InChI Key URJAQUYCRCFSSV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

518.4
MW (Da)
6.49
ALogP
5
HBA
0
HBD
49.0
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
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 -0.70

Activity Summary

EC50 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 9.22 9.22 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi EC50 = 0.6 nM 9.22 Antitrypanosomal activity against Trypanosoma cruzi Tulahuen amastigotes infecte... 20429511

Literature References

PubMed DOI Target Context # Activities
20429511 10.1021/jm9013136 Trypanosoma cruzi 2
20429511 10.1021/jm9013136 Unchecked 1

Data from ChEMBL 36 via Core Engine