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Compound Detail

CHEMBL3326252

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CC(C)Cn1c(=O)n(C)c(=O)c2nc(SCCCO)c(Cc3cccc4ccccc34)nc21

Basic Information

ChEMBL ID CHEMBL3326252
Phase Preclinical
Structure Type MOL
InChI Key WJTCZYVJLGIBOP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
3.36
ALogP
8
HBA
1
HBD
90.0
PSA (Ų)
0.32
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N4O3S
MW 464.59
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.99

Activity Summary

EC50 1 meas. best 6.82
IC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Raji
CHEMBL614628
EC50 6.82 6.82 151.0 1
Monocarboxylate transporter 1
CHEMBL4360
IC50 6.07 6.07 858.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25068893 10.1021/jm500640x Raji 1
25068893 10.1021/jm500640x Monocarboxylate transporter 1 1

Data from ChEMBL 36 via Core Engine