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Compound Detail

CHEMBL5592049

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Cc1cccc2oc(S)nc12

Basic Information

ChEMBL ID CHEMBL5592049
Phase Preclinical
Structure Type MOL
InChI Key RWYDISZVUDDJOI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

165.2
MW (Da)
2.42
ALogP
3
HBA
1
HBD
26.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H7NOS
MW 165.22
Aromatic Rings 2
Heavy Atoms 11
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mushroom tyrosinase
CHEMBL6066154
IC50 5.67 5.605 2150.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39002182 10.1016/j.bmc.2024.117832 Mushroom tyrosinase 3
39002182 10.1016/j.bmc.2024.117832 B16-F10 3
39002182 10.1016/j.bmc.2024.117832 No relevant target 2
39002182 10.1016/j.bmc.2024.117832 Tyrosinase 1
39002182 10.1016/j.bmc.2024.117832 HaCaT 1

Data from ChEMBL 36 via Core Engine