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Compound Detail

CHEMBL466762

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COc1ccc(-n2c(C)nnc2-c2cnc(-c3cccc(F)c3Cl)cn2)cn1

Basic Information

ChEMBL ID CHEMBL466762
Phase Preclinical
Structure Type MOL
InChI Key TXMAORKGTXFNFB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.8
MW (Da)
3.90
ALogP
7
HBA
0
HBD
78.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14ClFN6O
MW 396.81
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.79

Activity Summary

Ki 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL2049
Ki 9.0 9.0 1.0 1
Vasopressin V1a receptor
CHEMBL1889
Ki 6.13 6.13 732.0 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