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Compound Detail

CHEMBL5927525

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C=C1C[C@@H](c2nc3cccc(C)c3[nH]2)N(C(=O)c2nc(C)sc2-c2cccc(C(F)(F)F)c2)C1

Basic Information

ChEMBL ID CHEMBL5927525
Phase Preclinical
Structure Type MOL
InChI Key RFGPAFUPYJFKHK-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
6.47
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.34
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21F3N4OS
MW 482.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 9.15 9.15 0.7 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine