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Compound Detail

CHEMBL3235250

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Cc1ccc(-n2nccn2)c(C(=O)N2C[C@H](CCc3ccc(F)cn3)CC[C@H]2C)c1

Basic Information

ChEMBL ID CHEMBL3235250
Phase Preclinical
Structure Type MOL
InChI Key WPHNPRFLOVEQIX-MSOLQXFVSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
3.98
ALogP
5
HBA
0
HBD
63.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26FN5O
MW 407.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 6.84
Ki 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 7.58 7.58 26.0 1
Orexin receptor type 2
CHEMBL4792
IC50 6.84 6.84 145.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 6.33 6.33 470.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 6.07 6.07 861.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24630562 10.1016/j.bmcl.2014.02.026 Orexin receptor type 2 2
24630562 10.1016/j.bmcl.2014.02.026 Orexin/Hypocretin receptor type 1 2

Data from ChEMBL 36 via Core Engine