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Compound Detail

CHEMBL3416879

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O=C(c1c[nH]c2cc(Cl)ccc12)N1CCC(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL3416879
Phase Preclinical
Structure Type MOL
InChI Key CVKSYQXMZUFRCL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.8
MW (Da)
4.84
ALogP
1
HBA
1
HBD
36.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClN2O
MW 338.84
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.10

Activity Summary

Ki 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 7.64 7.64 23.0 1
Vasopressin V1a receptor
CHEMBL3414410
Ki 5.83 5.83 1491.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25654260 10.1021/jm501745f Vasopressin V1a receptor 3

Data from ChEMBL 36 via Core Engine