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Compound Detail

CHEMBL3957094

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Cc1noc(-c2ccccc2C(=O)N[C@H]2CCC[C@]2(C)Nc2cnc(C(F)(F)F)cn2)n1

Basic Information

ChEMBL ID CHEMBL3957094
Phase Preclinical
Structure Type MOL
InChI Key HOGCJGWOKMWHMI-YWZLYKJASA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.4
MW (Da)
4.01
ALogP
7
HBA
2
HBD
105.8
PSA (Ų)
0.61
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 C21H21F3N6O2
MW 446.43
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.96 7.96 11.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine