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Compound Detail

CHEMBL2402289

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C/C1=C/C2=C[C@H](C)C[C@@]23O[C@]2(CC(C)(C)C[C@@H]2[C@@]1(O)C(F)(F)F)[C@@H](C)C3=O

Basic Information

ChEMBL ID CHEMBL2402289
Phase Preclinical
Structure Type MOL
InChI Key IRZKZPQRMWKJCR-LWZGNOEHSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
4.36
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27F3O3
MW 384.44
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 1.67

Activity Summary

EC50 6 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 4.82 4.82 15015.0 2
HepG2
CHEMBL395
EC50 4.58 4.58 26041.7 1
BJ
CHEMBL614358
EC50 4.58 4.58 26041.7 1
Raji
CHEMBL614628
EC50 4.58 4.58 26041.7 1
HEK293
CHEMBL614818
EC50 4.58 4.58 26041.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine