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Compound Detail

CHEMBL339118

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

Basic Information

ChEMBL ID CHEMBL339118
Phase Preclinical
Structure Type BOTH
InChI Key MIAHOWFGIYZPJD-JNXKOWIVSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

741.0
MW (Da)
3.08
ALogP
6
HBA
2
HBD
139.4
PSA (Ų)
0.47
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 C42H56N6O6
MW 740.95
Aromatic Rings 2
Heavy Atoms 54
NP-Likeness 0.81

Activity Summary

IC50 3 meas. best 6.7
Ki 3 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
Ki 7.08 7.08 83.0 1
Oxytocin receptor
CHEMBL3996
IC50 6.7 6.7 200.0 1
Vasopressin V1 receptor
CHEMBL2095221
Ki 6.05 6.05 890.0 1
Vasopressin V2 receptor
CHEMBL3766
Ki 5.8 5.8 1600.0 1
Vasopressin V1a receptor
CHEMBL2868
IC50 5.5 5.5 3200.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 5.42 5.42 3800.0 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
2163451 10.1021/jm00169a001 Oxytocin receptor 1
2163451 10.1021/jm00169a001 Vasopressin V1 receptor 1
2163451 10.1021/jm00169a001 Vasopressin V2 receptor 1
2163451 10.1021/jm00169a001 No relevant target 1

Data from ChEMBL 36 via Core Engine