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Compound Detail

CHEMBL3977273

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CC[C@@H]1CN(C(=O)c2cc(C)ccc2-n2nccn2)[C@H](Cc2cccc(-n3nccn3)c2)CO1

Basic Information

ChEMBL ID CHEMBL3977273
Phase Preclinical
Structure Type MOL
InChI Key SBZFLVKAWPYIDI-FGZHOGPDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
3.02
ALogP
8
HBA
0
HBD
91.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N7O2
MW 457.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.3 8.3 5.0 1
Orexin receptor type 2
CHEMBL4792
IC50 6.54 6.54 287.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine