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Compound Detail

CHEMBL514318

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CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H]([C@@H](C)CC)NC1=O

Basic Information

ChEMBL ID CHEMBL514318
Phase Preclinical
Structure Type BOTH
InChI Key ZRUGSOVQAHAWHC-GSLJADNHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

486.7
MW (Da)
2.32
ALogP
4
HBA
4
HBD
116.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C27H42N4O4
MW 486.66
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 0.80

Activity Summary

IC50 3 meas. best 7.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T98G
CHEMBL614775
IC50 7.67 7.67 21.2 1
Galanin receptor type 1
CHEMBL5504
IC50 7.53 7.53 29.6 1
Galanin receptor type 2
CHEMBL5577
IC50 6.65 6.65 226.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19013063 10.1016/j.bmcl.2008.10.104 T98G 1
19013063 10.1016/j.bmcl.2008.10.104 Galanin receptor type 1 1
19013063 10.1016/j.bmcl.2008.10.104 Galanin receptor type 2 1

Data from ChEMBL 36 via Core Engine