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Compound Detail

CHEMBL3213319

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Fc1ccc2c(c1)/C(=N/Nc1ccccn1)CCS2

Basic Information

ChEMBL ID CHEMBL3213319
Phase Preclinical
Structure Type MOL
InChI Key TVBVWQBKHMVVAE-SFQUDFHCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
3.53
ALogP
4
HBA
1
HBD
37.3
PSA (Ų)
0.85
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 C14H12FN3S
MW 273.34
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.86

Activity Summary

EC50 3 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
EC50 5.11 5.11 7700.0 1
Neuropeptide Y receptor type 2
CHEMBL4018
EC50 4.95 4.95 11337.0 1
Neuropeptide Y receptor type 1
CHEMBL4777
EC50 4.91 4.91 12355.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine