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Compound Detail

CHEMBL1469797

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CCCN1C(=O)/C(=C/c2ccc(N3CCOCC3)cc2)NC1=S

Basic Information

ChEMBL ID CHEMBL1469797
Phase Preclinical
Structure Type MOL
InChI Key VYUKSSUYFSJQQK-QINSGFPZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
1.99
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N3O2S
MW 331.44
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.72 4.72 19000.0 1
Insulin-degrading enzyme
CHEMBL1293287
IC50 4.48 4.48 33125.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine