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Compound Detail

CHEMBL5566100

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Fc1ccc2[nH]c(S)nc2c1

Basic Information

ChEMBL ID CHEMBL5566100
Phase Preclinical
Structure Type MOL
InChI Key XTTJBCKSGKYUMN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

168.2
MW (Da)
1.99
ALogP
2
HBA
2
HBD
28.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H5FN2S
MW 168.20
Aromatic Rings 2
Heavy Atoms 11
NP-Likeness -2.04

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mushroom tyrosinase
CHEMBL6066154
IC50 7.16 6.94 70.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38244374 10.1016/j.ejmech.2024.116136 Mushroom tyrosinase 2
38244374 10.1016/j.ejmech.2024.116136 Danio rerio 2
38244374 10.1016/j.ejmech.2024.116136 No relevant target 2
38244374 10.1016/j.ejmech.2024.116136 Tyrosinase 1

Data from ChEMBL 36 via Core Engine