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Compound Detail

CHEMBL265073

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COC(=O)CCN(C(=O)Cc1cn(C)cn1)[C@H]1C[C@H]2CC[C@]1(CS(=O)(=O)N1CCC3(CCc4ccccc43)CC1)C2(C)C

Basic Information

ChEMBL ID CHEMBL265073
Phase Preclinical
Structure Type MOL
InChI Key QXGOFOWWBUNTSX-CEQYTIJJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

610.8
MW (Da)
3.86
ALogP
7
HBA
0
HBD
101.8
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H46N4O5S
MW 610.82
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.33

Activity Summary

IC50 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
IC50 7.5 7.5 32.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 5.77 5.77 1700.0 1
Vasopressin V1 receptor
CHEMBL2095221
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8258821 10.1021/jm00077a002 Oxytocin receptor 1
8258821 10.1021/jm00077a002 Vasopressin V1 receptor 1
8258821 10.1021/jm00077a002 Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine