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Compound Detail

CHEMBL272957

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C/C(=N/NC(N)=S)c1cccnc1

Basic Information

ChEMBL ID CHEMBL272957
Phase Preclinical
Structure Type MOL
InChI Key PFDWFNDHRREIDD-WDZFZDKYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

194.3
MW (Da)
0.64
ALogP
3
HBA
2
HBD
63.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H10N4S
MW 194.26
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -2.11

Activity Summary

IC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL3318
IC50 6.09 6.09 820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosinase IC50 = 820.0 nM 6.09 Inhibition of mushroom tyrosinase 18326070

Literature References

PubMed DOI Target Context # Activities
18326070 10.1016/j.bmc.2007.10.102 Tyrosinase 1

Data from ChEMBL 36 via Core Engine