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Compound Detail

CHEMBL4078255

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CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C=C[C@]2(C)[C@H]2CC[C@@]3(C)[C@H](c4ccoc4)/C(=N\O)[C@H]4O[C@]43[C@@]21C

Basic Information

ChEMBL ID CHEMBL4078255
Phase Preclinical
Structure Type MOL
InChI Key OCOHPIOVRQVAKE-YCAFNPOQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
4.89
ALogP
7
HBA
1
HBD
101.6
PSA (Ų)
0.28
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35NO6
MW 481.59
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 2.95

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.66 5.385 2200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine