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Compound Detail

CHEMBL5881999

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C=C1CC(c2nc3cc(OC)ccc3[nH]2)N(C(=O)c2cc(C)sc2-c2ccc(C)c(C)c2)C1

Basic Information

ChEMBL ID CHEMBL5881999
Phase Preclinical
Structure Type MOL
InChI Key VLOHAXSJLPIXTQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
6.37
ALogP
4
HBA
1
HBD
58.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N3O2S
MW 457.60
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 8.7 8.7 2.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine