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Compound Detail

CHEMBL1359012

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Cc1cc2nc(S)[nH]c2cc1C

Basic Information

ChEMBL ID CHEMBL1359012
Phase Preclinical
Structure Type MOL
InChI Key CKUXMYYDAQIJRQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

178.3
MW (Da)
2.47
ALogP
2
HBA
2
HBD
28.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10N2S
MW 178.26
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mushroom tyrosinase
CHEMBL6066154
IC50 6.16 6.14 690.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine