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Compound Detail

CHEMBL4164182

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C=CCc1ccc(OC(=O)[C@@H](N)Cc2c[nH]c3ccccc23)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4164182
Phase Preclinical
Structure Type MOL
InChI Key ZMGVNLCDOXPRFQ-KRWDZBQOSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
3.38
ALogP
4
HBA
2
HBD
77.3
PSA (Ų)
0.39
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 C21H22N2O3
MW 350.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.28

Activity Summary

EC50 2 meas. best 4.67
IC50 2 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 4.67 4.67 21550.0 1
Leishmania donovani
CHEMBL367
IC50 4.28 4.28 52970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28826085 10.1016/j.ejmech.2017.08.030 Peritoneal macrophage 3
28826085 10.1016/j.ejmech.2017.08.030 Leishmania donovani 2
28826085 10.1016/j.ejmech.2017.08.030 ADMET 2
28826085 10.1016/j.ejmech.2017.08.030 RAW264.7 1

Data from ChEMBL 36 via Core Engine