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Compound Detail

CHEMBL1431004

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CCOc1nc(SCCOc2ccc(Cl)cc2Cl)nc(N(C)C)n1

Basic Information

ChEMBL ID CHEMBL1431004
Phase Preclinical
Structure Type MOL
InChI Key AYTQUIGQFYRMRK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.3
MW (Da)
3.81
ALogP
7
HBA
0
HBD
60.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18Cl2N4O2S
MW 389.31
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.91

Activity Summary

IC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 2
CHEMBL4018
IC50 5.26 5.26 5523.0 1
Neuropeptide Y receptor type 1
CHEMBL4777
IC50 5.26 5.26 5537.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine