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Compound Detail

CHEMBL5830542

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Cc1ccc(-c2ccccc2C(=O)N2CC[C@H](C)[C@H]2c2nc3c(C)c(Cl)ccc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL5830542
Phase Preclinical
Structure Type MOL
InChI Key FKHQMNLZLWPYFA-GKVSMKOHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.0
MW (Da)
6.72
ALogP
2
HBA
1
HBD
49.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26ClN3O
MW 443.98
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 9.05 9.05 0.9 1
Orexin receptor type 2
CHEMBL4792
IC50 7.14 7.14 72.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine