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Compound Detail

CHEMBL4517159

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CCN(CC)CCOc1ccc2c(=O)c3ccccc3[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4517159
Phase Preclinical
Structure Type MOL
InChI Key YUXBUABQCQGRKI-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.40
ALogP
3
HBA
1
HBD
45.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O2
MW 310.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.64

Activity Summary

IC50 6 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium berghei
CHEMBL612653
IC50 6.3 6.3 503.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.93 5.83 1187.0 4
HepG2
CHEMBL395
IC50 4.01 4.01 96774.0 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
30852885 10.1021/acs.jmedchem.8b01961 Plasmodium berghei 1

Data from ChEMBL 36 via Core Engine