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Compound Detail

CHEMBL3416867

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O=C(c1c[nH]c2ccccc12)N1CCC2(CC1)OCc1ccccc12

Basic Information

ChEMBL ID CHEMBL3416867
Phase Preclinical
Structure Type MOL
InChI Key HQZJVHRNLPZSAT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.83
ALogP
2
HBA
1
HBD
45.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2O2
MW 332.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.48

Activity Summary

Ki 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 7.5 7.5 32.0 1
Vasopressin V1a receptor
CHEMBL3414410
Ki 5.18 5.18 6620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25654260 10.1021/jm501745f No relevant target 2
25654260 10.1021/jm501745f Vasopressin V1a receptor 2

Data from ChEMBL 36 via Core Engine