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Compound Detail

CHEMBL2372928

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CC[C@@H](C)[C@H]1NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@H](CCCN)NC(=O)[C@H]2CCCCN2C1=O

Basic Information

ChEMBL ID CHEMBL2372928
Phase Preclinical
Structure Type BOTH
InChI Key MGPMLSLXFSGRGR-GKGFYVCZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

783.0
MW (Da)
2.41
ALogP
7
HBA
5
HBD
190.0
PSA (Ų)
0.22
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H58N8O6
MW 782.99
Aromatic Rings 3
Heavy Atoms 57
NP-Likeness 0.83

Activity Summary

Ki 3 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
Ki 7.31 7.31 49.0 1
Vasopressin V2 receptor
CHEMBL3766
Ki 6.3 6.3 500.0 1
Vasopressin V1 receptor
CHEMBL2095221
Ki 6.0 6.0 1000.0 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