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Compound Detail

CHEMBL5939270

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Cc1c(Cl)ccc2[nH]c([C@]3(C)CCCN3C(=O)c3nc(-c4cccc(C#N)c4)sc3-c3ccc(F)cc3)nc12

Basic Information

ChEMBL ID CHEMBL5939270
Phase Preclinical
Structure Type MOL
InChI Key RGQDQGMCUZKIIP-PMERELPUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

556.1
MW (Da)
7.48
ALogP
5
HBA
1
HBD
85.7
PSA (Ų)
0.25
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H23ClFN5OS
MW 556.07
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 9.0 9.0 1.0 1
Orexin receptor type 2
CHEMBL4792
IC50 6.84 6.84 145.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine