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Compound Detail

CHEMBL3585940

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CCc1nc(C)ncc1OC[C@@]1(c2ccccc2)C[C@H]1C(=O)Nc1ccc(C#N)cn1

Basic Information

ChEMBL ID CHEMBL3585940
Phase Preclinical
Structure Type MOL
InChI Key WTPOPKWPGATTAB-YADARESESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
3.59
ALogP
6
HBA
1
HBD
100.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N5O2
MW 413.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.93

Activity Summary

Ki 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 8.15 8.15 7.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 6.92 6.92 121.0 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 No relevant target 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