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Compound Detail

CHEMBL2396865

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CCc1nc(Cl)c2n1CCN([C@@H](C(=O)NC)c1ccccc1)[C@H]2CCc1ccc(OC(F)F)cc1

Basic Information

ChEMBL ID CHEMBL2396865
Phase Preclinical
Structure Type MOL
InChI Key MJHXGXZEPHVNFC-RBBKRZOGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

503.0
MW (Da)
5.18
ALogP
5
HBA
1
HBD
59.4
PSA (Ų)
0.44
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29ClF2N4O2
MW 502.99
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 9.0 9.0 1.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.13 7.13 74.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23719231 10.1016/j.bmcl.2013.04.071 Orexin receptor type 2 1
23719231 10.1016/j.bmcl.2013.04.071 Orexin/Hypocretin receptor type 1 1

Data from ChEMBL 36 via Core Engine