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Compound Detail

CHEMBL3392041

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N#Cc1c(N)sc(=S)c2c1CCN(Cc1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL3392041
Phase Preclinical
Structure Type MOL
InChI Key LROMJUZVIXUUQW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
3.49
ALogP
5
HBA
1
HBD
53.0
PSA (Ų)
0.86
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 C16H15N3S2
MW 313.45
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 6
CHEMBL5511
IC50 4.97 4.97 10800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine