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Compound Detail

CHEMBL5981566

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COc1ccc(-n2nccn2)c(C(=O)N2C[C@H](OC)C[C@H]2c2nc3ccc(Cl)c(C)c3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL5981566
Phase Preclinical
Structure Type MOL
InChI Key GOVDVCACXWVVDU-QRWLVFNGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

466.9
MW (Da)
3.72
ALogP
7
HBA
1
HBD
98.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClN6O3
MW 466.93
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 9.0 9.0 1.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine