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Compound Detail

CHEMBL1353428

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Cc1cccc(-n2ccnc2SCC(=O)N2CCCc3ccccc32)c1C

Basic Information

ChEMBL ID CHEMBL1353428
Phase Preclinical
Structure Type MOL
InChI Key PNYNWXRDFAUTCI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
4.56
ALogP
4
HBA
0
HBD
38.1
PSA (Ų)
0.63
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 C22H23N3OS
MW 377.51
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.06

Activity Summary

IC50 2 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 2
CHEMBL4018
IC50 5.81 5.81 1564.0 1
Neuropeptide Y receptor type 1
CHEMBL4777
IC50 5.39 5.39 4084.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine