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Compound Detail

CHEMBL5962932

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CS(=O)(=O)N[C@H]1CCCN(C(=O)CO)[C@H]1CO[C@H]1CC[C@@H](c2cccc(F)c2F)CC1

Basic Information

ChEMBL ID CHEMBL5962932
Phase Preclinical
Structure Type MOL
InChI Key FUPCUOPGOMMRON-QXGSTGNESA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
1.91
ALogP
5
HBA
2
HBD
95.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30F2N2O5S
MW 460.54
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.64

Activity Summary

EC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
EC50 8.1 8.1 7.9 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine