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Compound Detail

CHEMBL3416875

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O=C(c1c[nH]c2cc(Cl)ccc12)N1CCC2(CC1)CNc1ccccc12

Basic Information

ChEMBL ID CHEMBL3416875
Phase Preclinical
Structure Type MOL
InChI Key HKQVHJRZJYPGJU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

365.9
MW (Da)
4.42
ALogP
2
HBA
2
HBD
48.1
PSA (Ų)
0.67
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 C21H20ClN3O
MW 365.86
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.72

Activity Summary

Ki 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 7.57 7.57 27.0 1
Vasopressin V1a receptor
CHEMBL3414410
Ki 5.23 5.23 5890.0 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