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Compound Detail

CHEMBL1573719

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N#Cc1c(Cl)nsc1NN

Basic Information

ChEMBL ID CHEMBL1573719
Phase Preclinical
Structure Type MOL
InChI Key OVJXTQYKUANUNQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

174.6
MW (Da)
0.95
ALogP
5
HBA
2
HBD
74.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H3ClN4S
MW 174.62
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness -2.73

Activity Summary

EC50 3 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 1
CHEMBL4777
EC50 5.15 5.15 7053.0 1
Neuropeptide Y receptor type 2
CHEMBL4018
EC50 5.03 5.03 9253.0 1
HEK293
CHEMBL614818
EC50 5.0 5.0 9967.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine