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Compound Detail

CHEMBL1837034

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c1ccc(N2CCC(c3nnc4n3-c3ccccc3CNC4)CC2)nc1

Basic Information

ChEMBL ID CHEMBL1837034
Phase Preclinical
Structure Type MOL
InChI Key UFNVTSRFWHPLTQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
2.65
ALogP
6
HBA
1
HBD
58.9
PSA (Ų)
0.77
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 C20H22N6
MW 346.44
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
IC50 5.35 5.35 4480.0 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