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Compound Detail

CHEMBL5575470

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O=C(c1ccccc1)c1ccc2[nH]c(S)nc2c1

Basic Information

ChEMBL ID CHEMBL5575470
Phase Preclinical
Structure Type MOL
InChI Key WVONOTFBACQFPO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
3.08
ALogP
3
HBA
2
HBD
45.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10N2OS
MW 254.31
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mushroom tyrosinase
CHEMBL6066154
IC50 7.7 7.35 20.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine