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Compound Detail

CHEMBL2402277

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C[C@@H]1CC[C@H]2CC3=C(C(=O)O)CC[C@@]31C2(C)C

Basic Information

ChEMBL ID CHEMBL2402277
Phase Preclinical
Structure Type MOL
InChI Key MFODEBYPUFXURM-FTGAXOIBSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
3.62
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H22O2
MW 234.34
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 3.21

Activity Summary

EC50 6 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BJ
CHEMBL614358
EC50 8.89 8.89 1.3 1
Plasmodium falciparum
CHEMBL364
EC50 4.82 4.82 15015.0 2
HepG2
CHEMBL395
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