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Compound Detail

CHEMBL118961

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O=C(O)CC(O)(CSCCCCCc1ccccc1-c1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL118961
Phase Preclinical
Structure Type MOL
InChI Key UYSRTIVREXCPKD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
4.09
ALogP
4
HBA
3
HBD
94.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26O5S
MW 402.51
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.33

Activity Summary

Ki 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-citrate synthase
CHEMBL2745
Ki 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ATP-citrate synthase Ki = 21000.0 nM 4.68 Inhibitory activity against rat ATP-citrate lyase activity by the maleate dehydr... 8784456

Literature References

PubMed DOI Target Context # Activities
8784456 10.1021/jm960167w ATP-citrate synthase 1

Data from ChEMBL 36 via Core Engine