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Compound Detail

CHEMBL3934350

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O=C(c1ccccc1-n1nccn1)N1CCOC[C@H]1Cc1cccc(-c2cccs2)c1

Basic Information

ChEMBL ID CHEMBL3934350
Phase Preclinical
Structure Type MOL
InChI Key YHWXLTYWQSZIKW-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
4.08
ALogP
6
HBA
0
HBD
60.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N4O2S
MW 430.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 9.3 9.3 0.5 1
Orexin receptor type 2
CHEMBL4792
IC50 6.79 6.79 163.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine