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Compound Detail

CHEMBL5795475

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Cc1cc(C(=O)N2CCC[C@@]2(C)c2nc3cc(F)c(Br)cc3[nH]2)c(-n2nccn2)cc1C

Basic Information

ChEMBL ID CHEMBL5795475
Phase Preclinical
Structure Type MOL
InChI Key XVMJBFKNJYLIGG-QHCPKHFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

497.4
MW (Da)
4.81
ALogP
5
HBA
1
HBD
79.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22BrFN6O
MW 497.37
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.94

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 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine