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Compound Detail

CHEMBL3655678

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C[C@@H]1CC[C@@H](COc2ccc(F)cn2)CN1C(=O)c1cccc2cc[nH]c12

Basic Information

ChEMBL ID CHEMBL3655678
Phase Preclinical
Structure Type MOL
InChI Key AZVRNCHGYXJASK-HUUCEWRRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
4.02
ALogP
3
HBA
1
HBD
58.2
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 C21H22FN3O2
MW 367.42
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.47

Activity Summary

Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL1275216
Ki 8.0 8.0 10.0 1
Orexin/Hypocretin receptor type 1
CHEMBL1075232
Ki 7.12 7.12 75.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine