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Compound Detail

CHEMBL404153

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O=C(Nc1ccccc1-n1cccc1)[C@@H]1CCCN1C(=O)CCc1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL404153
Phase Preclinical
Structure Type MOL
InChI Key WMBSUDUVFFGTTA-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
3.92
ALogP
4
HBA
2
HBD
83.0
PSA (Ų)
0.49
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 C25H25N5O2
MW 427.51
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.82

Activity Summary

Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 7.96 7.96 11.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18207395 10.1016/j.bmcl.2008.01.001 Orexin receptor type 2 2
18207395 10.1016/j.bmcl.2008.01.001 Orexin/Hypocretin receptor type 1 2
18207395 10.1016/j.bmcl.2008.01.001 ADMET 1

Data from ChEMBL 36 via Core Engine