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Compound Detail

CHEMBL3666786

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CCS(=O)(=O)NC[C@H]1CC[C@H](Nc2nc(-c3ccc(F)c(F)c3)no2)CC1

Basic Information

ChEMBL ID CHEMBL3666786
Phase Preclinical
Structure Type MOL
InChI Key UPBJWRXHQFMCET-AULYBMBSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
2.92
ALogP
6
HBA
2
HBD
97.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22F2N4O3S
MW 400.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -2.19

Activity Summary

IC50 2 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL3802
IC50 9.66 9.66 0.2 1
Neuropeptide Y receptor type 5
CHEMBL4561
IC50 9.07 9.07 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine