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Compound Detail

CHEMBL338020

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CC(C)C[C@@H]1NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2c[nH]cn2)NC(=O)[C@@H]2CCCCN2C(=O)[C@H]2CCCCN2C1=O

Basic Information

ChEMBL ID CHEMBL338020
Phase Preclinical
Structure Type BOTH
InChI Key LCKIMAYTFGNSOJ-SRMNXDGMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

755.9
MW (Da)
1.94
ALogP
7
HBA
5
HBD
192.7
PSA (Ų)
0.25
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 C40H53N9O6
MW 755.92
Aromatic Rings 3
Heavy Atoms 55
NP-Likeness 0.47

Activity Summary

IC50 3 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
IC50 6.72 6.72 190.0 1
Vasopressin V1a receptor
CHEMBL2868
IC50 5.52 5.52 3000.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 4.96 4.96 11000.0 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