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Compound Detail

CHEMBL1097772

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COC(c1ccc(Cl)cc1)(c1ccc2c(c1)c(-c1ccccc1)cc(=O)n2C)c1cncn1C

Basic Information

ChEMBL ID CHEMBL1097772
Phase Preclinical
Structure Type MOL
InChI Key LMTYJQQFAMWXIK-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.0
MW (Da)
5.53
ALogP
5
HBA
0
HBD
49.0
PSA (Ų)
0.34
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 C28H24ClN3O2
MW 469.97
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 6.48
EC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 9.1 9.1 0.8 1
Unchecked
CHEMBL612545
IC50 6.48 6.48 329.8 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.63 5.63 2345.0 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
20429511 10.1021/jm9013136 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine