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Compound Detail

CHEMBL4753130

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Cc1ccccc1N1CCN(C(=O)C2CN(C(=O)C3CCCC3)Cc3cc(Cl)ccc32)CC1

Basic Information

ChEMBL ID CHEMBL4753130
Phase Preclinical
Structure Type MOL
InChI Key DBZPBWCAJVQAET-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.0
MW (Da)
4.61
ALogP
3
HBA
0
HBD
43.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32ClN3O2
MW 466.03
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 7.46
Ki 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 8.22 8.22 6.0 1
Vasopressin V1a receptor
CHEMBL1889
IC50 7.46 7.46 35.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 188.0 mL.min-1.g-1 Homo sapiens
CL 179.0 mL.min-1.g-1 Rattus norvegicus
CL 341.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32736211 10.1016/j.bmcl.2020.127416 ADMET 5
32736211 10.1016/j.bmcl.2020.127416 Vasopressin V1a receptor 2

Data from ChEMBL 36 via Core Engine