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Compound Detail

CHEMBL3941690

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C[C@]1(Nc2cnc(C(F)(F)F)cn2)CCC[C@@H]1NC(=O)c1ccccc1-n1nccn1

Basic Information

ChEMBL ID CHEMBL3941690
Phase Preclinical
Structure Type MOL
InChI Key HMHQKDBOHKCIIS-KXBFYZLASA-N
1
Targets
4
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
3.23
ALogP
7
HBA
2
HBD
97.6
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 C20H20F3N7O
MW 431.42
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.66

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.22 8.1675 6.0 4

Pharmacokinetic Data

Parameter Value Units Species
CL 7.0 mL.min-1.g-1 Homo sapiens
CL 26.0 mL.min-1.g-1 Rattus norvegicus
CL 70.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine