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Compound Detail

CHEMBL1302519

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Nc1sc(-c2ccccc2)cc1-c1nnc(S)n1C1CCCCC1

Basic Information

ChEMBL ID CHEMBL1302519
Phase Preclinical
Structure Type MOL
InChI Key JNKAQAPVOKSRMK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
5.05
ALogP
6
HBA
2
HBD
56.7
PSA (Ų)
0.65
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N4S2
MW 356.52
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.41

Activity Summary

EC50 3 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
EC50 4.65 4.65 22509.0 1
Neuropeptide Y receptor type 1
CHEMBL4777
EC50 4.61 4.61 24391.0 1
Neuropeptide Y receptor type 2
CHEMBL4018
EC50 4.51 4.51 30816.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine