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Compound Detail

CHEMBL3585944

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Cc1ncc(OC[C@@]2(c3ccccc3)C[C@H]2C(=O)Nc2cccnc2)c(C)n1

Basic Information

ChEMBL ID CHEMBL3585944
Phase Preclinical
Structure Type MOL
InChI Key TVYVZWIKIVBHHO-SIKLNZKXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
3.46
ALogP
5
HBA
1
HBD
77.0
PSA (Ų)
0.71
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 C22H22N4O2
MW 374.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.79

Activity Summary

Ki 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 7.3 7.3 50.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 6.41 6.41 391.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25953512 10.1021/acs.jmedchem.5b00217 Orexin/Hypocretin receptor type 1 1
25953512 10.1021/acs.jmedchem.5b00217 Orexin receptor type 2 1
25953512 10.1021/acs.jmedchem.5b00217 Cytochrome P450 3A 1
25953512 10.1021/acs.jmedchem.5b00217 ADMET 1

Data from ChEMBL 36 via Core Engine