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Compound Detail

CHEMBL491753

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CCN(CC)CCCn1c2ccccc2c(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL491753
Phase Preclinical
Structure Type MOL
InChI Key KHFAFXFRTUHQNO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
3.89
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.65
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 C20H24N2O
MW 308.43
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.8 5.445 1600.0 2
ADMET
CHEMBL612558
IC50 4.65 4.65 22500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17846138 10.1128/aac.00669-07 Plasmodium falciparum 4
17846138 10.1128/aac.00669-07 ADMET 1
17846138 10.1128/aac.00669-07 Sodium-dependent dopamine transporter 1
17846138 10.1128/aac.00669-07 Sodium-dependent serotonin transporter 1
17846138 10.1128/aac.00669-07 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine