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Compound Detail

CHEMBL3984426

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C[C@]1(Nc2cnc(C(F)(F)F)cn2)CCC[C@@H]1NC(=O)c1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL3984426
Phase Preclinical
Structure Type MOL
InChI Key YNKKRZRUEQNSBR-SJCJKPOMSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
3.93
ALogP
4
HBA
2
HBD
66.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17F5N4O
MW 400.35
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 6.78 6.78 166.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine