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Compound Detail

CHEMBL439624

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COc1cc(/C=C/C(=O)c2cccc(N(C)C)c2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL439624
Phase Preclinical
Structure Type MOL
InChI Key ZJQLQZAXYNLHFR-CMDGGOBGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.67
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO3
MW 311.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 5.3 5.3 5000.0 1
Leishmania donovani
CHEMBL367
IC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9822551 10.1021/jm980410m Leishmania donovani 1
9822551 10.1021/jm980410m ADMET 1

Data from ChEMBL 36 via Core Engine