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Compound Detail

CHEMBL3585933

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Cc1ccc(OCC2(c3ccccc3)CC2C(=O)Nc2ccc(C#N)cn2)c(C)n1

Basic Information

ChEMBL ID CHEMBL3585933
Phase Preclinical
Structure Type MOL
InChI Key SZJYUWKKEMEBPC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
3.94
ALogP
5
HBA
1
HBD
87.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N4O2
MW 398.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.99

Activity Summary

Ki 2 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 6.65 6.65 222.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 6.03 6.03 938.0 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

Data from ChEMBL 36 via Core Engine