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Compound Detail

CHEMBL3416874

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O=C(c1c[nH]c2cc(Cl)ccc12)N1CCC2(CC1)COc1ccccc12

Basic Information

ChEMBL ID CHEMBL3416874
Phase Preclinical
Structure Type MOL
InChI Key SUXKVYXAHASVFV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.9
MW (Da)
4.39
ALogP
2
HBA
1
HBD
45.3
PSA (Ų)
0.69
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 C21H19ClN2O2
MW 366.85
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.69

Activity Summary

Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 7.8 7.8 16.0 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