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Compound Detail

CHEMBL3740506

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COc1ccc(C[C@@H]2CCCN2C(=O)c2cc(C)ccc2-n2nccn2)cc1OC

Basic Information

ChEMBL ID CHEMBL3740506
Phase Preclinical
Structure Type MOL
InChI Key PAVMRWBHAJVYTO-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
3.44
ALogP
6
HBA
0
HBD
69.5
PSA (Ų)
0.63
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 C23H26N4O3
MW 406.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 8.08 8.08 8.4 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.07 8.07 8.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 356.0 mL.min-1.g-1 Homo sapiens
CL 1250.0 mL.min-1.g-1 Rattus norvegicus
CL 55.0 mL.min-1.kg-1 Rattus norvegicus
F 10.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00074B Liver microsome 2
- 10.1039/C5MD00074B No relevant target 2
- 10.1039/C5MD00074B Rattus norvegicus 2
- 10.1039/C5MD00074B Orexin/Hypocretin receptor type 1 1
- 10.1039/C5MD00074B Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine