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Compound Detail

CHEMBL4585683

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COC(=O)[C@]1(C)CCC[C@]2(C)c3cc(-c4csc(C)n4)c(C(C)C)cc3CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL4585683
Phase Preclinical
Structure Type MOL
InChI Key CVFGJZXQYUFPOH-QLBJFCOMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

411.6
MW (Da)
6.43
ALogP
4
HBA
0
HBD
39.2
PSA (Ų)
0.55
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33NO2S
MW 411.61
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 1.09

Activity Summary

IC50 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylserine lipase ABHD16A
CHEMBL6168
IC50 5.47 4.93 3400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30613338 10.1021/acsmedchemlett.8b00442 Phosphatidylserine lipase ABHD16A 6
30613338 10.1021/acsmedchemlett.8b00442 Lysophosphatidylserine lipase ABHD12 1

Data from ChEMBL 36 via Core Engine