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Compound Detail

CHEMBL3394841

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CC1CCC(Oc2ccnc3c(F)cccc23)CN1C(=O)c1ccccc1-n1nccn1

Basic Information

ChEMBL ID CHEMBL3394841
Phase Preclinical
Structure Type MOL
InChI Key BVUZOFDSUCGTDO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
4.03
ALogP
6
HBA
0
HBD
73.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22FN5O2
MW 431.47
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.11

Activity Summary

Ki 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 8.89 8.89 1.3 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 6.04 6.04 910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25577040 10.1016/j.bmcl.2014.12.056 Orexin/Hypocretin receptor type 1 1
25577040 10.1016/j.bmcl.2014.12.056 Orexin receptor type 2 1
25577040 10.1016/j.bmcl.2014.12.056 Unchecked 1

Data from ChEMBL 36 via Core Engine