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Compound Detail

CHEMBL3945950

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CC1(Nc2ccc(C(F)(F)F)cn2)CCCC1NC(=O)c1ccccc1-n1nccn1

Basic Information

ChEMBL ID CHEMBL3945950
Phase Preclinical
Structure Type MOL
InChI Key BBHURGNHPCELRC-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.4
MW (Da)
3.83
ALogP
6
HBA
2
HBD
84.7
PSA (Ų)
0.64
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 C21H21F3N6O
MW 430.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.84

Activity Summary

IC50 6 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.72 7.72 19.0 3
Orexin receptor type 2
CHEMBL4792
IC50 5.97 5.97 1067.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine