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Compound Detail

CHEMBL3655669

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C[C@@H]1CC[C@@H](COc2ccc(F)cn2)CN1C(=O)c1cc(CO)ccc1-c1ncccn1

Basic Information

ChEMBL ID CHEMBL3655669
Phase Preclinical
Structure Type MOL
InChI Key NSZSJQFDRRSYLH-SJLPKXTDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
3.49
ALogP
6
HBA
1
HBD
88.4
PSA (Ų)
0.64
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 C24H25FN4O3
MW 436.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.30

Activity Summary

Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL1275216
Ki 8.7 8.7 2.0 1
Orexin/Hypocretin receptor type 1
CHEMBL1075232
Ki 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine