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Compound Detail

CHEMBL565505

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COc1ccc(COc2ccc3c(c2)C(C)=CC(C)(C)N3)cc1

Basic Information

ChEMBL ID CHEMBL565505
Phase Preclinical
Structure Type MOL
InChI Key MSFPLGJJFPFQAD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
4.88
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.87
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 C20H23NO2
MW 309.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.28 5.28 5200.0 1
L6
CHEMBL614793
IC50 4.11 4.11 77000.0 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 Unchecked 1
20047276 10.1021/jm900723w L6 1

Data from ChEMBL 36 via Core Engine