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Compound Detail

CHEMBL3963320

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C[C@]1(Nc2cnc(C(F)(F)F)cn2)CCC[C@@H]1NC(=O)c1cc(Cl)ccc1-n1nccn1

Basic Information

ChEMBL ID CHEMBL3963320
Phase Preclinical
Structure Type MOL
InChI Key WFGSTTYRNIKJJI-KXBFYZLASA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.9
MW (Da)
3.88
ALogP
7
HBA
2
HBD
97.6
PSA (Ų)
0.59
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 C20H19ClF3N7O
MW 465.87
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.85

Activity Summary

IC50 6 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.1 8.1 8.0 3
Orexin receptor type 2
CHEMBL4792
IC50 5.25 5.25 5569.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine