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Compound Detail

CHEMBL4745747

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Cc1cccc(C)c1NC(=O)CCCN1C(=O)c2cccnc2C1=O

Basic Information

ChEMBL ID CHEMBL4745747
Phase Preclinical
Structure Type MOL
InChI Key GYNLEYKWJTTXLR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.71
ALogP
4
HBA
1
HBD
79.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O3
MW 337.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.34

Activity Summary

Ki 2 meas. best 4.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.56 4.56 27542.3 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 4.47 4.47 33884.4 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

Data from ChEMBL 36 via Core Engine