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Compound Detail

CHEMBL1830963

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O=C(NC[C@@H]1CCCCN1C(=O)c1ccccc1-c1ccccc1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1830963
Phase Preclinical
Structure Type MOL
InChI Key XHZWYNZVBWJJCI-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
4.92
ALogP
2
HBA
1
HBD
49.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25FN2O2
MW 416.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.25

Activity Summary

Ki 2 meas. best 9.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 9.9 9.9 0.1 1
Orexin receptor type 2
CHEMBL4792
Ki 9.6 9.6 0.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 19.0 mL.min-1.g-1 Rattus norvegicus
CL 23.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21831639 10.1016/j.bmcl.2011.06.086 Liver microsomes 2
21831639 10.1016/j.bmcl.2011.06.086 Orexin receptor type 2 1
21831639 10.1016/j.bmcl.2011.06.086 Orexin/Hypocretin receptor type 1 1

Data from ChEMBL 36 via Core Engine