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Compound Detail

CHEMBL4742334

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O=C(N1CCN(c2ccccn2)CC1)N1CCNc2cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL4742334
Phase Preclinical
Structure Type MOL
InChI Key CHQIKNYHGQHEJO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.9
MW (Da)
2.91
ALogP
4
HBA
1
HBD
51.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClN5O
MW 357.85
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.97

Activity Summary

IC50 1 meas. best 5.17
Ki 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 6.8 6.8 160.0 1
Vasopressin V1a receptor
CHEMBL1889
IC50 5.17 5.17 6800.0 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