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Compound Detail

CHEMBL571051

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COc1cc(OC)cc(C(=O)Oc2ccc3ncccc3c2)c1

Basic Information

ChEMBL ID CHEMBL571051
Phase Preclinical
Structure Type MOL
InChI Key PPXKDOHMCUDYHA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
3.47
ALogP
5
HBA
0
HBD
57.6
PSA (Ų)
0.55
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 C18H15NO4
MW 309.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 4.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.05 4.05 89000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine