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Compound Detail

CHEMBL1097188

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COC(c1ccc(Cl)cc1)(c1ccc2c(c1)c(-c1cc(C)cc(C)c1)cc(=O)n2C)c1cncn1C

Basic Information

ChEMBL ID CHEMBL1097188
Phase Preclinical
Structure Type MOL
InChI Key RLZHDDZTJOEOSB-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

498.0
MW (Da)
6.15
ALogP
5
HBA
0
HBD
49.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28ClN3O2
MW 498.03
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.59

Activity Summary

EC50 1 meas. best 8.85
IC50 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 8.85 8.85 1.4 1
Unchecked
CHEMBL612545
IC50 6.33 6.33 470.0 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