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Compound Detail

CHEMBL4951537

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CC[n+]1c(/C=C/N(C)c2ccccc2)oc2ccc(-c3ccccc3)cc21

Basic Information

ChEMBL ID CHEMBL4951537
Phase Preclinical
Structure Type MOL
InChI Key OJYWVDKWJDNSKC-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
5.51
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N2O+
MW 355.46
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.22

Activity Summary

IC50 4 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.38 5.9875 417.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4888484 Plasmodium falciparum 8
- 10.6019/CHEMBL4888484 HepG2 1

Data from ChEMBL 36 via Core Engine