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Compound Detail

CHEMBL2112655

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

Basic Information

ChEMBL ID CHEMBL2112655
Phase Preclinical
Structure Type BOTH
InChI Key PKEOLSOHADTJNC-IRULUFEFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

707.9
MW (Da)
1.63
ALogP
7
HBA
4
HBD
174.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H57N7O6
MW 707.92
Aromatic Rings 1
Heavy Atoms 51
NP-Likeness 0.79

Activity Summary

IC50 3 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
IC50 6.39 6.39 410.0 1
Vasopressin V1a receptor
CHEMBL2868
IC50 5.96 5.96 1100.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 5.13 5.13 7400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1331448 10.1021/jm00099a019 Oxytocin receptor 1
1331448 10.1021/jm00099a019 Vasopressin V1a receptor 1
1331448 10.1021/jm00099a019 Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine