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Compound Detail

CHEMBL3957941

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O=C(N[C@H]1CCC[C@@H]1Nc1cnc(C(F)(F)F)cn1)c1ccccc1-n1nccn1

Basic Information

ChEMBL ID CHEMBL3957941
Phase Preclinical
Structure Type MOL
InChI Key WAXRXPQAVVNYLR-KBPBESRZSA-N
1
Targets
5
Activities
2
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
2.84
ALogP
7
HBA
2
HBD
97.6
PSA (Ų)
0.66
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 C19H18F3N7O
MW 417.40
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.20

Activity Summary

IC50 4 meas. best 7.28
Ki 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.28 7.28 53.0 4
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 7.09 7.09 81.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 mL.min-1.g-1 Homo sapiens
CL 3.0 mL.min-1.g-1 Rattus norvegicus
CL 3.0 mL.min-1.g-1 Mus musculus
T1/2 0.1033 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38295907 10.1016/j.bmcl.2024.129629 Orexin/Hypocretin receptor type 1 5
38295907 10.1016/j.bmcl.2024.129629 ADMET 5
38295907 10.1016/j.bmcl.2024.129629 Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine