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Compound Detail

CHEMBL3956993

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O=C(N[C@H]1CC(F)(F)C[C@@H]1Nc1ccc(OC(F)(F)F)cn1)c1ccccc1-n1nccn1

Basic Information

ChEMBL ID CHEMBL3956993
Phase Preclinical
Structure Type MOL
InChI Key KTBNUTACVJYWNB-GJZGRUSLSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

468.4
MW (Da)
3.57
ALogP
7
HBA
2
HBD
94.0
PSA (Ų)
0.54
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 C20H17F5N6O2
MW 468.39
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.41 7.41 39.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine