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Compound Detail

CHEMBL433627

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C[C@H](NC(=O)C(CCCN=C(N)N)NC(=O)C(c1ccccc1)c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL433627
Phase Preclinical
Structure Type MOL
InChI Key JWTLMJAUZBYAPO-QHELBMECSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
3.23
ALogP
3
HBA
4
HBD
122.6
PSA (Ų)
0.19
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N5O2
MW 471.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.09

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 1
CHEMBL4777
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10915060 10.1016/s0960-894x(00)00292-4 Neuropeptide Y receptor type 1 1

Data from ChEMBL 36 via Core Engine