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Compound Detail

CHEMBL4890710

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Cc1c([C@@H](NCc2ncccc2O)C(C)C)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL4890710
Phase Preclinical
Structure Type MOL
InChI Key DACBLKDOWYCBJD-SFHVURJKSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
4.33
ALogP
4
HBA
2
HBD
58.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
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 -0.41

Activity Summary

IC50 5 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.56 6.358 275.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4888484 Plasmodium falciparum 9
- 10.6019/CHEMBL4888484 HepG2 2

Data from ChEMBL 36 via Core Engine