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Compound Detail

CHEMBL141966

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CCOCn1c(SC2CCCCC2)c(C(C)C)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL141966
Phase Preclinical
Structure Type MOL
InChI Key JKXLRLDPSLZEDD-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.5
MW (Da)
3.08
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H26N2O3S
MW 326.46
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.64

Activity Summary

EC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
EC50 8.52 7.5525 3.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579814 10.1021/jm990192c HeLa 5

Data from ChEMBL 36 via Core Engine