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Compound Detail

CHEMBL2402283

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C[C@@H]1C[C@@]23O[C@@]45CC(C)(C)[C@@H](Sc6ccccc6)[C@@H]4C(=O)C(C)(C=C2[C@H]1Sc1ccccc1)[C@]3(O)[C@@H]5C

Basic Information

ChEMBL ID CHEMBL2402283
Phase Preclinical
Structure Type MOL
InChI Key FBJVPKRKPPAHEY-HVNOCFRDSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

532.8
MW (Da)
6.80
ALogP
5
HBA
1
HBD
46.5
PSA (Ų)
0.44
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36O3S2
MW 532.77
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 1.03

Activity Summary

EC50 6 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 5.25 5.22 5567.6 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