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Compound Detail

CHEMBL3982996

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Cc1cccc(C(=O)N2CCOC[C@H]2Cc2cc(Cl)cc(-n3nccn3)c2)c1-n1nccn1

Basic Information

ChEMBL ID CHEMBL3982996
Phase Preclinical
Structure Type MOL
InChI Key KXYYELXHLGICGL-HXUWFJFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

463.9
MW (Da)
2.89
ALogP
8
HBA
0
HBD
91.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN7O2
MW 463.93
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.26

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.52 8.52 3.0 1
Orexin receptor type 2
CHEMBL4792
IC50 6.47 6.47 335.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine