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Compound Detail

CHEMBL4205970

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O=C(c1ccc(-c2cccnc2)cc1)N1CCCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL4205970
Phase Preclinical
Structure Type MOL
InChI Key XITWQTPPESBTKN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
4.73
ALogP
2
HBA
0
HBD
33.2
PSA (Ų)
0.68
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 C22H20N2O
MW 328.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.40

Activity Summary

Ki 3 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 7.17 7.17 67.0 1
Oxytocin receptor
CHEMBL2049
Ki 6.82 6.82 150.0 1
Vasopressin V2 receptor
CHEMBL1790
Ki 6.63 6.63 233.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30199637 10.1021/acs.jmedchem.8b00697 Vasopressin V1a receptor 3
30199637 10.1021/acs.jmedchem.8b00697 Vasopressin V2 receptor 3
30199637 10.1021/acs.jmedchem.8b00697 Oxytocin receptor 3

Data from ChEMBL 36 via Core Engine