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Compound Detail

CHEMBL4790273

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Cc1ccccc1OC[C@@H]1CCCN(C(=O)CCc2nc(-c3ccccn3)no2)C1

Basic Information

ChEMBL ID CHEMBL4790273
Phase Preclinical
Structure Type MOL
InChI Key QLLWIUIKEVFMKW-GOSISDBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
3.69
ALogP
6
HBA
0
HBD
81.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4O3
MW 406.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.92

Activity Summary

Ki 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 4.82 4.82 15135.6 1
Unchecked
CHEMBL612545
Ki 4.49 4.49 32359.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32977721 10.1021/acs.jmedchem.0c00964 Orexin/Hypocretin receptor type 1 1
32977721 10.1021/acs.jmedchem.0c00964 Unchecked 1
32977721 10.1021/acs.jmedchem.0c00964 Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine