Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3956147

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(c1ccccc1-n1nccn1)N1CCOC[C@H]1Cc1cccc(-c2ncco2)c1

Basic Information

ChEMBL ID CHEMBL3956147
Phase Preclinical
Structure Type MOL
InChI Key HVSHPQWTNYULCB-LJQANCHMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
3.01
ALogP
7
HBA
0
HBD
86.3
PSA (Ų)
0.50
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 C23H21N5O3
MW 415.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.47 7.47 34.0 1
Orexin receptor type 2
CHEMBL4792
IC50 5.7 5.7 2009.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine