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Compound Detail

CHEMBL5955231

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Cc1nc(C(=O)N2CCC[C@@H](C(F)(F)F)[C@H]2CNc2nc3ccccc3o2)c(-c2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL5955231
Phase Preclinical
Structure Type MOL
InChI Key XTDVOZHNKIHADA-IEBWSBKVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
6.15
ALogP
6
HBA
1
HBD
71.3
PSA (Ų)
0.36
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F3N4O2S
MW 500.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.05 8.05 9.0 1
Orexin receptor type 2
CHEMBL4792
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine