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Compound Detail

CHEMBL3338081

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CC(C)c1ccc2c(c1)CC[C@H]1[C@](C)(CN3C(=O)c4ccccc4C3=O)CCC[C@]21C

Basic Information

ChEMBL ID CHEMBL3338081
Phase Preclinical
Structure Type MOL
InChI Key NYMGDAAKJAAJNW-SAAIGDAKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
6.12
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.57
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33NO2
MW 415.58
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.88

Activity Summary

EC50 2 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 5.87 5.345 1360.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine