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Compound Detail

CHEMBL4759748

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Cc1ccccc1N1CCN(C(=O)N2CN(C(=O)C3CCCCC3)Cc3cc(Cl)ccc32)CC1

Basic Information

ChEMBL ID CHEMBL4759748
Phase Preclinical
Structure Type MOL
InChI Key KGLCMEFLKIZDNE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

481.0
MW (Da)
5.28
ALogP
3
HBA
0
HBD
47.1
PSA (Ų)
0.59
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33ClN4O2
MW 481.04
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.37

Activity Summary

Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32736211 10.1016/j.bmcl.2020.127416 Vasopressin V1a receptor 1

Data from ChEMBL 36 via Core Engine