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Compound Detail

CHEMBL3099886

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Cc1cc(C)cc(-c2cnc(-c3cccnc3)c(C(=O)NCc3ccc4c(c3)CCN4C)c2)c1

Basic Information

ChEMBL ID CHEMBL3099886
Phase Preclinical
Structure Type MOL
InChI Key XEEPPHMHVMVKLE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
5.35
ALogP
4
HBA
1
HBD
58.1
PSA (Ų)
0.45
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N4O
MW 448.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.19

Activity Summary

Ki 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 8.52 8.52 3.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 6.56 6.56 273.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24215892 10.1016/j.bmcl.2013.10.045 Unchecked 1
24215892 10.1016/j.bmcl.2013.10.045 Orexin/Hypocretin receptor type 1 1
24215892 10.1016/j.bmcl.2013.10.045 Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine