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Compound Detail

CHEMBL5789395

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Cc1nc(C(=O)N2CCC[C@H](C)[C@H]2CNc2nc3ccccc3o2)c(-c2ccc(F)cc2)s1

Basic Information

ChEMBL ID CHEMBL5789395
Phase Preclinical
Structure Type MOL
InChI Key RSCBRJAESFFMDG-MGPUTAFESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
5.75
ALogP
6
HBA
1
HBD
71.3
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25FN4O2S
MW 464.57
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.54 7.54 29.0 1
Orexin receptor type 2
CHEMBL4792
IC50 6.6 6.6 253.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine