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Compound Detail

CHEMBL4743785

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O=C(N1CCN(c2ncccc2Cl)CC1)N1CCNc2cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL4743785
Phase Preclinical
Structure Type MOL
InChI Key USZUKHZLEYGNNQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.3
MW (Da)
3.56
ALogP
4
HBA
1
HBD
51.7
PSA (Ų)
0.81
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 C18H19Cl2N5O
MW 392.29
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.69

Activity Summary

IC50 1 meas. best 6.77
Ki 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 8.22 8.22 6.0 1
Vasopressin V1a receptor
CHEMBL1889
IC50 6.77 6.77 170.0 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