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Compound Detail

CHEMBL1837025

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CN1CCN(Cc2nnc(C3CCN(c4ccccn4)CC3)n2Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL1837025
Phase Preclinical
Structure Type MOL
InChI Key OFXZNPMLTFLPDY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

431.6
MW (Da)
2.85
ALogP
7
HBA
0
HBD
53.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N7
MW 431.59
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.96

Activity Summary

IC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
IC50 6.21 6.21 609.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21885275 10.1016/j.bmcl.2011.08.038 Vasopressin V1a receptor 1

Data from ChEMBL 36 via Core Engine