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Compound Detail

CHEMBL5904538

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Cc1ccc(-n2nccn2)c(C(=O)N2CCC[C@@]2(C)c2nc3cc(F)c(Br)cc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL5904538
Phase Preclinical
Structure Type MOL
InChI Key VCQFUAGWDVFPQB-QFIPXVFZSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

483.4
MW (Da)
4.51
ALogP
5
HBA
1
HBD
79.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20BrFN6O
MW 483.35
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.82 7.82 15.0 2
Orexin receptor type 2
CHEMBL4792
IC50 7.1 7.1 80.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine