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Compound Detail

CHEMBL5888925

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C=C1C[C@@H](c2nc3c(C)c(Cl)ccc3[nH]2)N(C(=O)c2nc(C)sc2-c2ccc(C)c(C)c2)C1

Basic Information

ChEMBL ID CHEMBL5888925
Phase Preclinical
Structure Type MOL
InChI Key PYDZIRFKTNHXGE-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.0
MW (Da)
6.72
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.33
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClN4OS
MW 477.03
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.11

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 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine