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Compound Detail

CHEMBL5886694

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C=C1C[C@@H](c2nc3ccc(Cl)c(C)c3[nH]2)N(C(=O)c2nc(C)sc2-c2cccc(C)c2)C1

Basic Information

ChEMBL ID CHEMBL5886694
Phase Preclinical
Structure Type MOL
InChI Key DJPWHBDTSPGVAZ-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

463.0
MW (Da)
6.41
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.36
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23ClN4OS
MW 463.01
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 9.22 9.22 0.6 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine