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Compound Detail

CHEMBL2402297

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CC(=O)O[C@H]1/C=C/C(C)(C)CC2=C(C)C(=O)[C@]3(C[C@@H](C)C=C3/C=C\1C)O2

Basic Information

ChEMBL ID CHEMBL2402297
Phase Preclinical
Structure Type MOL
InChI Key PIXKZMCQNFTURC-ASUOFVTGSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
4.43
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28O4
MW 356.46
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 2.50

Activity Summary

EC50 6 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 5.5 5.16 3197.9 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