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Compound Detail

CHEMBL2016744

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O=C1O[C@]2(CC[C@@H](N(CC(F)(F)F)C(=O)Nc3cnc(-c4ccccc4)cn3)CC2)Cc2ccccc21

Basic Information

ChEMBL ID CHEMBL2016744
Phase Preclinical
Structure Type MOL
InChI Key DQBWVCDHPKHCRO-ZVWHWTBFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

510.5
MW (Da)
5.63
ALogP
5
HBA
1
HBD
84.4
PSA (Ų)
0.46
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25F3N4O3
MW 510.52
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.92

Activity Summary

Ki 1 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 5.63 5.63 2330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22445286 10.1016/j.bmcl.2012.02.098 Liver microsomes 2
22445286 10.1016/j.bmcl.2012.02.098 Neuropeptide Y receptor type 5 1

Data from ChEMBL 36 via Core Engine