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Compound Detail

CHEMBL571035

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COc1ccc(CN2c3ccc(OC(C)=O)cc3C(C)=CC2(C)C)cc1

Basic Information

ChEMBL ID CHEMBL571035
Phase Preclinical
Structure Type MOL
InChI Key WSTOVVHWHWWYQO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
4.82
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO3
MW 351.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.32 7.32 48.0 1
L6
CHEMBL614793
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20047276 10.1021/jm900723w Trypanosoma brucei rhodesiense 1
20047276 10.1021/jm900723w L6 1
20047276 10.1021/jm900723w Unchecked 1

Data from ChEMBL 36 via Core Engine