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Compound Detail

CHEMBL1563383

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Cc1ccc(N/C=C/C(=O)c2cccs2)cc1

Basic Information

ChEMBL ID CHEMBL1563383
Phase Preclinical
Structure Type MOL
InChI Key FVTLKKXKLCRCRQ-CMDGGOBGSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
3.87
ALogP
3
HBA
1
HBD
29.1
PSA (Ų)
0.65
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 C14H13NOS
MW 243.33
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.77

Activity Summary

EC50 4 meas. best 5.93
IC50 2 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Luciferin 4-monooxygenase
CHEMBL5567
EC50 5.93 5.93 1166.0 1
Unchecked
CHEMBL612545
EC50 5.22 5.0867 6058.0 3
Protein skinhead-1
CHEMBL2146298
IC50 4.41 4.315 39000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine