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Compound Detail

CHEMBL5796315

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CO[C@H]1CN(C(=O)c2cc(C)ccc2-n2nccn2)[C@](C)(c2nc3c(C)c(Cl)ccc3[nH]2)C1

Basic Information

ChEMBL ID CHEMBL5796315
Phase Preclinical
Structure Type MOL
InChI Key SMWYFICPEVRFOB-GYCJOSAFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.0
MW (Da)
4.19
ALogP
6
HBA
1
HBD
88.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25ClN6O2
MW 464.96
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 8.7 8.7 2.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine