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Compound Detail

CHEMBL511215

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COCc1nnc(-c2cnc(-c3ccc(C)c(C)c3)cn2)n1-c1ccc(OC)nc1

Basic Information

ChEMBL ID CHEMBL511215
Phase Preclinical
Structure Type MOL
InChI Key DGNLGAPGUAAZJA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
3.56
ALogP
8
HBA
0
HBD
87.8
PSA (Ų)
0.49
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 C22H22N6O2
MW 402.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.69

Activity Summary

Ki 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 6.7 6.7 201.0 1
Vasopressin V1a receptor
CHEMBL1889
Ki 6.37 6.37 432.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18639455 10.1016/j.bmcl.2008.06.098 Oxytocin receptor 1
18639455 10.1016/j.bmcl.2008.06.098 Vasopressin V1a receptor 1
18639455 10.1016/j.bmcl.2008.06.098 Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine