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Compound Detail

CHEMBL311230

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O=C(Nc1ccc(C(=O)N2Cc3cccn3Cc3ccccc32)c(Cl)c1)c1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL311230
Phase Preclinical
Structure Type MOL
InChI Key DPJXIUXSMVOLCY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

510.8
MW (Da)
6.91
ALogP
3
HBA
1
HBD
54.3
PSA (Ų)
0.33
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H18Cl3N3O2
MW 510.81
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.61

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 8.7 8.7 2.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 8.08 8.08 8.3 1
Vasopressin V1a receptor
CHEMBL2868
IC50 7.35 7.35 45.0 1
Vasopressin V1a receptor
CHEMBL1889
IC50 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9651149 10.1021/jm980179c Rattus norvegicus 4
9651149 10.1021/jm980179c Vasopressin V1a receptor 2
9651149 10.1021/jm980179c Vasopressin V2 receptor 2
9651149 10.1021/jm980179c Unchecked 1
9651149 10.1021/jm980179c Vasopressin receptor 1

Data from ChEMBL 36 via Core Engine