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Compound Detail

CHEMBL298911

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O=C(Nc1ccc(C(=O)N2Cc3cccn3Cc3ccccc32)cn1)c1cc(Cl)ccc1Cl

Basic Information

ChEMBL ID CHEMBL298911
Phase Preclinical
Structure Type MOL
InChI Key ZOGUPNYZQAMEBY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.4
MW (Da)
5.65
ALogP
4
HBA
1
HBD
67.2
PSA (Ų)
0.41
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18Cl2N4O2
MW 477.35
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL3766
IC50 8.37 8.37 4.3 1
Vasopressin V1a receptor
CHEMBL2868
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10406633 10.1016/s0960-894x(99)00279-6 Vasopressin V1a receptor 1
10406633 10.1016/s0960-894x(99)00279-6 Vasopressin V2 receptor 1
10406633 10.1016/s0960-894x(99)00279-6 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine