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Compound Detail

CHEMBL4210158

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Cc1ccn(-c2ccc(C(=O)N3CCCC(N(C)C)c4ccccc43)c(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL4210158
Phase Preclinical
Structure Type MOL
InChI Key VEFAAARTOXGZIC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

408.9
MW (Da)
4.88
ALogP
4
HBA
0
HBD
41.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClN4O
MW 408.93
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.83

Activity Summary

Ki 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
Ki 6.48 6.48 331.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30199637 10.1021/acs.jmedchem.8b00697 Vasopressin V1a receptor 3
30199637 10.1021/acs.jmedchem.8b00697 Vasopressin V2 receptor 3
30199637 10.1021/acs.jmedchem.8b00697 Oxytocin receptor 3
30199637 10.1021/acs.jmedchem.8b00697 Unchecked 2

Data from ChEMBL 36 via Core Engine