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Compound Detail

CHEMBL203513

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Cn1ccc(-c2ccc(C(=O)N3Cc4cccnc4Nc4ccccc43)c(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL203513
Phase Preclinical
Structure Type MOL
InChI Key LLXMTMODFSWNAD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.9
MW (Da)
5.04
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.50
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18ClN5O
MW 415.88
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 6.74 6.74 183.0 1
Vasopressin V1a receptor
CHEMBL1889
IC50 5.75 5.75 1783.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16297621 10.1016/j.bmcl.2005.10.107 Rattus norvegicus 2
16297621 10.1016/j.bmcl.2005.10.107 Vasopressin V1a receptor 1
16297621 10.1016/j.bmcl.2005.10.107 Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine