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Compound Detail

CHEMBL5276159

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COC(=O)[C@@]12C(=O)[C@](C)(C(=O)c3cc(S)c(OC)cc3C(=O)C=O)C(=O)[C@]1(C)C(C)=C[C@H]1[C@]3(C=O)CC[C@H](OC(C)=O)C(C)(C)[C@H]3CC[C@@]12C

Basic Information

ChEMBL ID CHEMBL5276159
Phase Preclinical
Structure Type MOL
InChI Key WHCYKXZTDUBRKC-ZYAZSTBKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

708.8
MW (Da)
4.80
ALogP
12
HBA
1
HBD
164.2
PSA (Ų)
0.08
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H44O11S
MW 708.83
Aromatic Rings 1
Heavy Atoms 50
NP-Likeness 1.55

Activity Summary

EC50 2 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Splenocyte
CHEMBL612422
EC50 5.37 5.165 4300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine