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Compound Detail

CHEMBL145203

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COc1ccc(C(=O)/C=C/c2cccc(N(C)C)c2)c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL145203
Phase Preclinical
Structure Type MOL
InChI Key KRQCATYUFBGMJY-PKNBQFBNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
3.67
ALogP
5
HBA
0
HBD
48.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO4
MW 341.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.13

Activity Summary

IC50 2 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.7 4.7 20000.0 1
ADMET
CHEMBL612558
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22682300 10.1016/j.bmc.2012.05.025 Quinolone resistance protein NorA 3
9822551 10.1021/jm980410m Leishmania donovani 1
9822551 10.1021/jm980410m ADMET 1
22682300 10.1016/j.bmc.2012.05.025 Escherichia coli 1

Data from ChEMBL 36 via Core Engine