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Compound Detail

CHEMBL1564386

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c1ccc2sc(SCc3ccc(-c4nnco4)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL1564386
Phase Preclinical
Structure Type MOL
InChI Key VMPTVFSLZLVKBC-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
4.64
ALogP
6
HBA
0
HBD
51.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11N3OS2
MW 325.42
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -2.50

Activity Summary

IC50 3 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein skinhead-1
CHEMBL2146298
IC50 4.98 4.7967 10500.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine