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Compound Detail

CHEMBL4535380

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CN(C)CCOc1ccc2c(=O)c3ccc(Cl)cc3[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4535380
Phase Preclinical
Structure Type MOL
InChI Key YINFGUGUAXZCHO-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.8
MW (Da)
3.28
ALogP
3
HBA
1
HBD
45.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClN2O2
MW 316.79
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.73

Activity Summary

IC50 5 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.25 6.965 56.0 4
HepG2
CHEMBL395
IC50 4.23 4.23 59023.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30852885 10.1021/acs.jmedchem.8b01961 Plasmodium falciparum 4
30852885 10.1021/acs.jmedchem.8b01961 HepG2 1
30852885 10.1021/acs.jmedchem.8b01961 Unchecked 1

Data from ChEMBL 36 via Core Engine