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Compound Detail

CHEMBL3585950

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Cc1ccnc(NC(=O)[C@@H]2C[C@@]2(COc2cnc(C)nc2C)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL3585950
Phase Preclinical
Structure Type MOL
InChI Key PGPJPHZRSHBGDL-WMZHIEFXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
3.77
ALogP
5
HBA
1
HBD
77.0
PSA (Ų)
0.70
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 C23H24N4O2
MW 388.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.70

Activity Summary

Ki 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 7.54 7.54 29.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 6.65 6.65 224.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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