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Compound Detail

CHEMBL6038146

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Cc1ccc(-c2sccc2C(=O)N2CC[C@H](C)[C@H]2c2nc3c(Cl)cccc3[nH]2)cc1C

Basic Information

ChEMBL ID CHEMBL6038146
Phase Preclinical
Structure Type MOL
InChI Key PYSPVSXASXGIRN-NYHFZMIOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

450.0
MW (Da)
6.78
ALogP
3
HBA
1
HBD
49.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClN3OS
MW 450.01
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 9.0 9.0 1.0 1
Orexin receptor type 2
CHEMBL4792
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine