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Compound Detail

CHEMBL4962438

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CC[n+]1ccc(-c2ncc(-c3ccc(C(C)(C)C)cc3)o2)cc1

Basic Information

ChEMBL ID CHEMBL4962438
Phase Preclinical
Structure Type MOL
InChI Key RSTGSPINNFJAGC-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
4.61
ALogP
2
HBA
0
HBD
29.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N2O+
MW 307.42
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.74 6.45 182.0 3

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