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Compound Detail

CHEMBL3905808

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O=C(c1ccccc1-n1nccn1)N1CCC[C@H]1Cc1cccc(-n2nccn2)c1

Basic Information

ChEMBL ID CHEMBL3905808
Phase Preclinical
Structure Type MOL
InChI Key OFOKYTZDYMGETB-SFHVURJKSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
2.70
ALogP
7
HBA
0
HBD
81.7
PSA (Ų)
0.52
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 C22H21N7O
MW 399.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.12

Activity Summary

IC50 5 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.4 8.315 4.0 2
Orexin receptor type 2
CHEMBL4792
IC50 7.47 7.435 34.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38331429 10.1021/acs.jmedchem.3c01894 Orexin/Hypocretin receptor type 1 1
38331429 10.1021/acs.jmedchem.3c01894 Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine