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Compound Detail

CHEMBL1500890

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O=C(CCSCCC(=O)NCc1ccco1)NCc1ccco1

Basic Information

ChEMBL ID CHEMBL1500890
Phase Preclinical
Structure Type MOL
InChI Key CEZASUFPAMQAHC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
2.32
ALogP
5
HBA
2
HBD
84.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O4S
MW 336.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 7
CHEMBL2219
IC50 5.38 5.38 4150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine