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Compound Detail

CHEMBL5877847

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CS(=O)(=O)N[C@H]1CCCN(C(=O)C2CC2)[C@H]1CO[C@H]1CC[C@@H](c2c(F)ccc(F)c2F)CC1

Basic Information

ChEMBL ID CHEMBL5877847
Phase Preclinical
Structure Type MOL
InChI Key CSKNLLRCLSVFLI-ZXUOCUECSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
3.47
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31F3N2O4S
MW 488.57
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.84

Activity Summary

EC50 3 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
EC50 9.14 9.14 0.7 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine