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Compound Detail

CHEMBL3655684

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C[C@@H]1CC[C@@H](COc2ccnc(Cl)c2)CN1C(=O)c1ccccc1-n1nccn1

Basic Information

ChEMBL ID CHEMBL3655684
Phase Preclinical
Structure Type MOL
InChI Key GQLRTQAQSNZOGW-HZPDHXFCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

411.9
MW (Da)
3.64
ALogP
6
HBA
0
HBD
73.1
PSA (Ų)
0.60
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 C21H22ClN5O2
MW 411.89
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.28

Activity Summary

Ki 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL1275216
Ki 7.66 7.66 22.0 1
Orexin/Hypocretin receptor type 1
CHEMBL1075232
Ki 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine