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Compound Detail

CHEMBL1520650

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CCc1ccc(/C=C2\SC(=S)N(CCC(=O)NC3=NCCS3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL1520650
Phase Preclinical
Structure Type MOL
InChI Key MOHOFGTVKJYGPZ-KAMYIIQDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

405.6
MW (Da)
3.06
ALogP
6
HBA
1
HBD
61.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N3O2S3
MW 405.57
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -2.03

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.89 5.4 1300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine