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Compound Detail

CHEMBL1487131

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CC(C)c1ccc(-c2nnn(Cc3nc4ccccc4s3)n2)cc1

Basic Information

ChEMBL ID CHEMBL1487131
Phase Preclinical
Structure Type MOL
InChI Key HJBXRGQKQRQJET-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
4.12
ALogP
6
HBA
0
HBD
56.5
PSA (Ų)
0.56
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 C18H17N5S
MW 335.44
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.39

Activity Summary

IC50 2 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 2
CHEMBL4018
IC50 5.34 5.34 4607.0 1
Neuropeptide Y receptor type 1
CHEMBL4777
IC50 5.25 5.25 5680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine