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Compound Detail

CHEMBL3597954

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Cc1nc(C(=O)N2CCC[C@@H](COc3ccc(F)cc3)C2)c(-c2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL3597954
Phase Preclinical
Structure Type MOL
InChI Key XDICDRGPXZPGOR-QGZVFWFLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
5.19
ALogP
4
HBA
0
HBD
42.4
PSA (Ų)
0.58
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23FN2O2S
MW 410.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.54

Activity Summary

Ki 4 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 7.64 7.64 23.0 2
Orexin receptor type 2
CHEMBL4792
Ki 7.36 7.36 44.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26045032 10.1016/j.bmcl.2015.05.012 Orexin receptor type 2 1
26045032 10.1016/j.bmcl.2015.05.012 Orexin/Hypocretin receptor type 1 1
26317591 10.1021/acs.jmedchem.5b00832 Orexin/Hypocretin receptor type 1 1
26317591 10.1021/acs.jmedchem.5b00832 Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine