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Compound Detail

CHEMBL5903849

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

Basic Information

ChEMBL ID CHEMBL5903849
Phase Preclinical
Structure Type MOL
InChI Key QXOYXBXFMZTJDV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
3.89
ALogP
5
HBA
3
HBD
94.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32N4O3
MW 508.62
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.57 7.57 27.0 1
Orexin receptor type 2
CHEMBL4792
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine