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Compound Detail

CHEMBL5846494

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CC1(Nc2nc3ccc(Cl)cc3s2)CCCC1NC(=O)c1ccccc1-n1nccn1

Basic Information

ChEMBL ID CHEMBL5846494
Phase Preclinical
Structure Type MOL
InChI Key IQSJPPKOSBLRHR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

453.0
MW (Da)
4.68
ALogP
7
HBA
2
HBD
84.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClN6OS
MW 452.97
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.89 7.89 13.0 1
Orexin receptor type 2
CHEMBL4792
IC50 6.73 6.73 186.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine