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Compound Detail

CHEMBL3099887

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Cc1cc(C)cc(-c2cnc(-c3cccnc3)c(C(=O)N(C)Cc3ccc4nccnc4c3)c2)c1

Basic Information

ChEMBL ID CHEMBL3099887
Phase Preclinical
Structure Type MOL
InChI Key ULPQQGAHEZWSET-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
5.64
ALogP
5
HBA
0
HBD
71.9
PSA (Ų)
0.34
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 C29H25N5O
MW 459.55
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.31

Activity Summary

Ki 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 7.11 7.11 78.5 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 5.14 5.14 7250.0 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