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Compound Detail

CHEMBL4915187

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COc1ccc(C(=O)N2c3ncnn3C(c3ccccc3)CC2c2ccc(C)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL4915187
Phase Preclinical
Structure Type MOL
InChI Key ZNXUKKZFBXKQEQ-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
4.98
ALogP
6
HBA
0
HBD
69.5
PSA (Ų)
0.43
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 C27H26N4O3
MW 454.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.98

Activity Summary

IC50 4 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.93 6.3325 118.0 4

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