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Compound Detail

CHEMBL5751975

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Cc1ccc(-n2nccn2)c(C(=O)N2C(C)C3CC(Oc4cnc5ccccc5c4)C2C3)n1

Basic Information

ChEMBL ID CHEMBL5751975
Phase Preclinical
Structure Type MOL
InChI Key QRNQQTLRBGWLPO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
3.59
ALogP
7
HBA
0
HBD
86.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N6O2
MW 440.51
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.57

Activity Summary

Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL1075232
Ki 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
Ki 8.52 7.865 3.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine