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Compound Detail

CHEMBL1505655

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CC(C)c1ccc(/C=C2\SC(=S)N(CCC(=O)N3CCCCC3CCO)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL1505655
Phase Preclinical
Structure Type MOL
InChI Key QEUNXIXALCYEBK-HKWRFOASSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
4.16
ALogP
5
HBA
1
HBD
60.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N2O3S2
MW 446.64
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.39

Activity Summary

IC50 4 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.48 5.2925 330.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine