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Compound Detail

CHEMBL2402296

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CC1=C2CC(C)(C)/C=C/[C@H](O)/C(C)=C\C3=C[C@H](C)C[C@]3(O2)C1=O

Basic Information

ChEMBL ID CHEMBL2402296
Phase Preclinical
Structure Type MOL
InChI Key FFLMGYNAEJONJX-RQDKZOCPSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
3.86
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.69
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 C20H26O3
MW 314.43
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 2.68

Activity Summary

EC50 6 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 5.04 4.93 9234.9 2
BJ
CHEMBL614358
EC50 4.97 4.97 10607.2 1
HepG2
CHEMBL395
EC50 4.73 4.73 18737.6 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