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Compound Detail

CHEMBL3597953

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Cc1nc(C(=O)N2CCCC[C@H]2CCOc2ccc(F)cc2)c(-c2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL3597953
Phase Preclinical
Structure Type MOL
InChI Key VDPZWYVAUUMDAS-FQEVSTJZSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
5.72
ALogP
4
HBA
0
HBD
42.4
PSA (Ų)
0.51
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25FN2O2S
MW 424.54
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.39

Activity Summary

Ki 4 meas. best 10.22
IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 10.22 10.22 0.1 2
Orexin receptor type 2
CHEMBL4792
Ki 9.0 9.0 1.0 2
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.92 7.92 12.0 1
Orexin receptor type 2
CHEMBL4792
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine