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Compound Detail

CHEMBL3604087

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COc1cccc2c1C(=O)C=C(Oc1ccc(NC(C)=O)cc1)C2=O

Basic Information

ChEMBL ID CHEMBL3604087
Phase Preclinical
Structure Type MOL
InChI Key NSRZGCPBWVDDTC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

337.3
MW (Da)
3.00
ALogP
5
HBA
1
HBD
81.7
PSA (Ų)
0.93
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 C19H15NO5
MW 337.33
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.16

Activity Summary

IC50 4 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.17 6.17 670.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.39 5.39 4060.0 1
Leishmania donovani
CHEMBL367
IC50 5.32 5.32 4770.0 1
L6
CHEMBL614793
IC50 5.31 5.31 4890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26237241 10.1021/acs.jmedchem.5b00748 Unchecked 5
26237241 10.1021/acs.jmedchem.5b00748 Trypanosoma brucei rhodesiense 1
26237241 10.1021/acs.jmedchem.5b00748 Trypanosoma cruzi 1
26237241 10.1021/acs.jmedchem.5b00748 Leishmania donovani 1
26237241 10.1021/acs.jmedchem.5b00748 L6 1

Data from ChEMBL 36 via Core Engine