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Compound Detail

CHEMBL491464

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O=c1c2ccccc2n(CCCCCCCl)c2ccccc12

Basic Information

ChEMBL ID CHEMBL491464
Phase Preclinical
Structure Type MOL
InChI Key XHRWOVFJCJNDFX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.8
MW (Da)
4.95
ALogP
2
HBA
0
HBD
22.0
PSA (Ų)
0.36
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 C19H20ClNO
MW 313.83
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.35

Activity Summary

IC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.89 5.735 1300.0 2
ADMET
CHEMBL612558
IC50 4.22 4.22 59500.0 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

Data from ChEMBL 36 via Core Engine