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Compound Detail

CHEMBL3655665

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Cc1cccc(OC[C@@H]2CC[C@@H](C)N(C(=O)c3ccccc3-n3nccn3)C2)n1

Basic Information

ChEMBL ID CHEMBL3655665
Phase Preclinical
Structure Type MOL
InChI Key RAGJBUUPALHONH-QZTJIDSGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
3.29
ALogP
6
HBA
0
HBD
73.1
PSA (Ų)
0.67
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 C22H25N5O2
MW 391.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.44

Activity Summary

Ki 2 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL1275216
Ki 9.17 9.17 0.7 1
Orexin/Hypocretin receptor type 1
CHEMBL1075232
Ki 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine