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Compound Detail

CHEMBL1837036

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CN1Cc2ccccc2-n2c(nnc2C2CCN(c3ccccn3)CC2)C1

Basic Information

ChEMBL ID CHEMBL1837036
Phase Preclinical
Structure Type MOL
InChI Key FMXWVYWEWRLGDS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
2.99
ALogP
6
HBA
0
HBD
50.1
PSA (Ų)
0.70
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 C21H24N6
MW 360.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
IC50 6.57 6.57 272.0 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