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Compound Detail

CHEMBL3655664

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Cc1ccc(-c2cnccn2)c(C(=O)N2C[C@H](COc3ccc(F)cn3)CC[C@H]2C)c1

Basic Information

ChEMBL ID CHEMBL3655664
Phase Preclinical
Structure Type MOL
InChI Key FXCKYYUAELZRMB-QZTJIDSGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
4.31
ALogP
5
HBA
0
HBD
68.2
PSA (Ų)
0.62
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 C24H25FN4O2
MW 420.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.64

Activity Summary

Ki 2 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL1275216
Ki 9.27 9.27 0.5 1
Orexin/Hypocretin receptor type 1
CHEMBL1075232
Ki 8.48 8.48 3.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine