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Compound Detail

CHEMBL297725

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CC[C@H](C)[C@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H]2CCCCN2C(=O)[C@H]2CCCCN2C1=O

Basic Information

ChEMBL ID CHEMBL297725
Phase Preclinical
Structure Type BOTH
InChI Key GCNSQAISKHRWNO-YVYVVVIZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

726.9
MW (Da)
2.74
ALogP
6
HBA
3
HBD
148.2
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H54N6O6
MW 726.92
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness 0.66

Activity Summary

Ki 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
Ki 6.85 6.85 140.0 1
Vasopressin V1 receptor
CHEMBL2095221
Ki 5.8 5.8 1600.0 1
Vasopressin V2 receptor
CHEMBL3766
Ki 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2163451 10.1021/jm00169a001 Oxytocin receptor 1
2163451 10.1021/jm00169a001 Vasopressin V1 receptor 1
2163451 10.1021/jm00169a001 Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine