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Compound Detail

CHEMBL3946019

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C[C@@H]1CN(C(=O)c2ccc(Cl)cc2-n2nccn2)[C@H](Cc2cccc(-c3ncccn3)c2)CO1

Basic Information

ChEMBL ID CHEMBL3946019
Phase Preclinical
Structure Type MOL
InChI Key JOAYSRXNJHJJBL-DYESRHJHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

474.9
MW (Da)
3.85
ALogP
7
HBA
0
HBD
86.0
PSA (Ų)
0.44
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 C25H23ClN6O2
MW 474.95
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.22

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 7.08 7.08 83.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine