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Compound Detail

CHEMBL4785083

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O=C(N1CCC2(CC1)OCc1ccccc12)N1CCNc2cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL4785083
Phase Preclinical
Structure Type MOL
InChI Key BAOPXIFTPALNDV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

383.9
MW (Da)
4.21
ALogP
3
HBA
1
HBD
44.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClN3O2
MW 383.88
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 6.55
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 8.4 8.4 4.0 1
Vasopressin V1a receptor
CHEMBL1889
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32736211 10.1016/j.bmcl.2020.127416 Vasopressin V1a receptor 2

Data from ChEMBL 36 via Core Engine