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Compound Detail

CHEMBL3739859

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COc1ccc(C[C@@H]2CCCN2C(=O)c2nccnc2-c2cccc(C)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL3739859
Phase Preclinical
Structure Type MOL
InChI Key PMGJQPZMQNTBPD-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
4.32
ALogP
5
HBA
0
HBD
64.5
PSA (Ų)
0.60
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 C25H27N3O3
MW 417.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 8.4 8.4 4.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.64 7.64 23.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 158.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00074B Liver microsome 1
- 10.1039/C5MD00074B Orexin/Hypocretin receptor type 1 1
- 10.1039/C5MD00074B Orexin receptor type 2 1
- 10.1039/C5MD00074B Plasma 1
- 10.1039/C5MD00074B Brain 1
- 10.1039/C5MD00074B Cerebrospinal fluid 1
- 10.1039/C5MD00074B ADMET 1

Data from ChEMBL 36 via Core Engine