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

CHEMBL3585942

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
COCc1nc(C)ncc1OC[C@@]1(c2ccccc2)C[C@H]1C(=O)Nc1ccc(C#N)cn1

Basic Information

ChEMBL ID CHEMBL3585942
Phase Preclinical
Structure Type MOL
InChI Key KGCFKTIHNRZJNJ-YADARESESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.17
ALogP
7
HBA
1
HBD
110.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N5O3
MW 429.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.90

Activity Summary

Ki 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 8.05 8.05 9.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25953512 10.1021/acs.jmedchem.5b00217 Orexin/Hypocretin receptor type 1 1
25953512 10.1021/acs.jmedchem.5b00217 Orexin receptor type 2 1
25953512 10.1021/acs.jmedchem.5b00217 No relevant target 1
25953512 10.1021/acs.jmedchem.5b00217 Cytochrome P450 3A 1
25953512 10.1021/acs.jmedchem.5b00217 ADMET 1

Data from ChEMBL 36 via Core Engine