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Compound Detail

CHEMBL6057653

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O=C(NCC1CCC(O)CN1C(=O)c1ccccc1-c1ccccc1)c1cccc2cccnc12

Basic Information

ChEMBL ID CHEMBL6057653
Phase Preclinical
Structure Type MOL
InChI Key HLZFNXPRACQSDC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
4.30
ALogP
4
HBA
2
HBD
82.5
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 C29H27N3O3
MW 465.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.7 8.7 2.0 1
Orexin receptor type 2
CHEMBL4792
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine