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Compound Detail

CHEMBL4746035

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N/C(=N/C(=O)NCCNC(=O)CF)NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4746035
Phase Preclinical
Structure Type MOL
InChI Key HDRGGMFVAYCHSL-UFTMZEDQSA-N
Parent Compound CHEMBL4802520
Active Moiety CHEMBL4802520
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

619.7
MW (Da)
1.81
ALogP
5
HBA
7
HBD
187.0
PSA (Ų)
0.08
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39F4N7O7
MW 733.72
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.38

Activity Summary

IC50 1 meas. best 10.26
Ki 1 meas. best 10.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 1
CHEMBL4777
Ki 10.5 10.5 0.0 1
Neuropeptide Y receptor type 1
CHEMBL4777
IC50 10.26 10.26 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33479634 10.1039/c9md00538b Neuropeptide Y receptor type 1 2

Data from ChEMBL 36 via Core Engine