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Compound Detail

CHEMBL3950474

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O=C(c1ccccc1-n1nccn1)N1CCOC[C@H]1Cc1cc(-n2nccn2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL3950474
Phase Preclinical
Structure Type MOL
InChI Key BAHLPIRZKQNNOE-GOSISDBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

449.9
MW (Da)
2.59
ALogP
8
HBA
0
HBD
91.0
PSA (Ų)
0.46
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 C22H20ClN7O2
MW 449.90
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.4 7.4 40.0 1
Orexin receptor type 2
CHEMBL4792
IC50 5.83 5.83 1480.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine