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Compound Detail

CHEMBL328227

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COc1ccc(-c2ccccc2)c(C(=O)Nc2ccc(C(=O)N3C[C@H]4COCCN4Cc4ccccc43)c(Cl)c2)c1

Basic Information

ChEMBL ID CHEMBL328227
Phase Preclinical
Structure Type MOL
InChI Key XBABFSDKCCDEJN-VWLOTQADSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

568.1
MW (Da)
6.13
ALogP
5
HBA
1
HBD
71.1
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H30ClN3O4
MW 568.07
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.12

Activity Summary

Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
Ki 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Vasopressin V2 receptor Ki = 17.0 nM 7.77 Inhibition of [3H]AVP binding to recombinant human vasopressin V2 receptor 15125926

Literature References

PubMed DOI Target Context # Activities
15125926 10.1016/j.bmcl.2004.03.083 Vasopressin V1a receptor 1
15125926 10.1016/j.bmcl.2004.03.083 Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine