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Compound Detail

CHEMBL5884119

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Cc1nc(C(=O)N2CCC[C@@H](C)[C@H]2CNc2ncc(C(F)(F)F)cn2)c(-c2ccc(F)cc2)s1

Basic Information

ChEMBL ID CHEMBL5884119
Phase Preclinical
Structure Type MOL
InChI Key BPQDADCPUWZLIG-FZKQIMNGSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

493.5
MW (Da)
5.42
ALogP
6
HBA
1
HBD
71.0
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F4N5OS
MW 493.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.29

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.52 8.52 3.0 2
Orexin receptor type 2
CHEMBL4792
IC50 5.48 5.48 3279.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine