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Compound Detail

CHEMBL3922313

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CC(C)c1cnc(N[C@H]2CCC[C@@H]2NC(=O)c2ccccc2-n2nccn2)cn1

Basic Information

ChEMBL ID CHEMBL3922313
Phase Preclinical
Structure Type MOL
InChI Key JMIWZAWCWVRGMD-IRXDYDNUSA-N
1
Targets
4
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
2.94
ALogP
7
HBA
2
HBD
97.6
PSA (Ų)
0.67
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 C21H25N7O
MW 391.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.17 7.17 67.0 4

Pharmacokinetic Data

Parameter Value Units Species
CL 23.0 mL.min-1.g-1 Homo sapiens
CL 119.0 mL.min-1.g-1 Rattus norvegicus
CL 403.0 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 3
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