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Compound Detail

CHEMBL1459090

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CCCn1ncc(CN2CCCC(C(=O)c3cccc(OC(C)C)c3)C2)c1C

Basic Information

ChEMBL ID CHEMBL1459090
Phase Preclinical
Structure Type MOL
InChI Key TXMPMEQLXDHGQS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
4.48
ALogP
5
HBA
0
HBD
47.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33N3O2
MW 383.54
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.93

Activity Summary

EC50 2 meas. best 7.33
IC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.46 7.46 35.0 1
Unchecked
CHEMBL612545
EC50 7.33 7.3 47.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22018462 10.1016/j.bmcl.2011.09.057 NIH3T3 2
22018462 10.1016/j.bmcl.2011.09.057 Trypanosoma cruzi 1
22018462 10.1016/j.bmcl.2011.09.057 No relevant target 1

Data from ChEMBL 36 via Core Engine