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Compound Detail

CHEMBL5619450

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Cc1ccc(-n2nccn2)c(C(=O)N2CCCN2Cc2cnn(-c3ccccc3)n2)c1

Basic Information

ChEMBL ID CHEMBL5619450
Phase Preclinical
Structure Type MOL
InChI Key KQBPICDNFNTNHQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
2.42
ALogP
8
HBA
0
HBD
85.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N8O
MW 414.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 10.0 10.0 0.1 1
Orexin receptor type 2
CHEMBL4792
IC50 8.33 8.33 4.7 1

Pharmacokinetic Data

Parameter Value Units Species
CL 609.0 mL.min-1.g-1 Homo sapiens
Fu 0.012 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39236468 10.1016/j.bmc.2024.117892 ADMET 6
39236468 10.1016/j.bmc.2024.117892 Orexin/Hypocretin receptor type 1 1
39236468 10.1016/j.bmc.2024.117892 Orexin receptor type 2 1
39236468 10.1016/j.bmc.2024.117892 No relevant target 1
39236468 10.1016/j.bmc.2024.117892 Unchecked 1

Data from ChEMBL 36 via Core Engine