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Compound Detail

CHEMBL290175

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N/C(=N/CCCC(NC(=O)Cc1ccc(-c2ccccc2)cc1)C(=O)N1CCCc2cc(O)ccc2C1)NCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL290175
Phase Preclinical
Structure Type MOL
InChI Key MDVBCKOUBZFSMR-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

631.8
MW (Da)
5.38
ALogP
4
HBA
4
HBD
120.0
PSA (Ų)
0.09
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H45N5O3
MW 631.82
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.34

Activity Summary

IC50 4 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
IC50 6.11 6.11 770.0 1
Neuropeptide Y receptor type 1
CHEMBL4777
IC50 4.92 4.79 11900.0 2
Neuropeptide Y receptor type 2
CHEMBL4018
IC50 4.11 4.11 78000.0 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 2
10915060 10.1016/s0960-894x(00)00292-4 Neuropeptide Y receptor type 2 1
10915060 10.1016/s0960-894x(00)00292-4 Neuropeptide Y receptor type 5 1

Data from ChEMBL 36 via Core Engine