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Compound Detail

CHEMBL3099884

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Cc1cc(C)cc(-c2cnc(-c3cccnc3)c(C(=O)NCc3ccc4c(c3)OCO4)c2)c1

Basic Information

ChEMBL ID CHEMBL3099884
Phase Preclinical
Structure Type MOL
InChI Key KPWPDYBKZUEMKE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
5.09
ALogP
5
HBA
1
HBD
73.3
PSA (Ų)
0.47
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 C27H23N3O3
MW 437.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.94

Activity Summary

Ki 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 7.77 7.77 17.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 5.45 5.45 3550.0 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