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Compound Detail

CHEMBL5276244

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C[C@@H]1CC[C@H]2[C@@H](C)C(CCSCCC3O[C@@H]4O[C@]5(C)CC[C@@H]6[C@@H](C)CC[C@H]([C@@H]3C)[C@]46OO5)O[C@H]3O[C@@]4(C)CC[C@@H]1[C@]32OO4

Basic Information

ChEMBL ID CHEMBL5276244
Phase Preclinical
Structure Type MOL
InChI Key SONOEGJPRKBJAA-BRPLRQEASA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

622.9
MW (Da)
7.00
ALogP
9
HBA
0
HBD
73.8
PSA (Ų)
0.23
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H54O8S
MW 622.87
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 1.58

Activity Summary

IC50 5 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.52 7.52 30.0 1
HT-29
CHEMBL384
IC50 6.41 6.41 390.0 1
P388
CHEMBL389
IC50 6.19 6.19 640.0 1
Unchecked
CHEMBL612545
IC50 5.03 5.03 9300.0 1
BeWo
CHEMBL614525
IC50 4.64 4.64 22800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine