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Compound Detail

CHEMBL3977023

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COc1ccc(C[C@@H]2COCCN2C(=O)c2ccc(F)cc2-n2nccn2)cc1-c1ncon1

Basic Information

ChEMBL ID CHEMBL3977023
Phase Preclinical
Structure Type MOL
InChI Key CZXWCWCRILWJKE-QGZVFWFLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
2.55
ALogP
9
HBA
0
HBD
108.4
PSA (Ų)
0.43
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 C23H21FN6O4
MW 464.46
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.35

Activity Summary

IC50 3 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 7.22 7.22 60.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.38 4.38 42000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine