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Compound Detail

CHEMBL1088208

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CC1=CCC[C@H]2[C@](C)(CC3=CC(=O)C(SC(C)(C)C)=CC3=O)[C@@H](C)CC[C@]12C

Basic Information

ChEMBL ID CHEMBL1088208
Phase Preclinical
Structure Type MOL
InChI Key MAFIXLIJLNVPSL-JBQMBFFJSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

400.6
MW (Da)
6.67
ALogP
3
HBA
0
HBD
34.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36O2S
MW 400.63
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 2.34

Activity Summary

IC50 5 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 4.68 4.67 20800.0 2
K562
CHEMBL385
IC50 4.59 4.59 25700.0 1
HeLa
CHEMBL399
IC50 4.43 4.43 37000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.42 4.42 38000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine