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Compound Detail

CHEMBL4787242

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Cc1ccccc1N1CCN(C(=O)N2CCNc3cc(Cl)ccc32)CC1

Basic Information

ChEMBL ID CHEMBL4787242
Phase Preclinical
Structure Type MOL
InChI Key BAIVKPDXBUZUCJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

370.9
MW (Da)
3.82
ALogP
3
HBA
1
HBD
38.8
PSA (Ų)
0.83
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClN4O
MW 370.88
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 7.1
Ki 1 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 8.39 8.39 4.1 1
Vasopressin V1a receptor
CHEMBL1889
IC50 7.1 7.1 80.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 210.0 mL.min-1.g-1 Homo sapiens
CL 265.0 mL.min-1.g-1 Rattus norvegicus
CL 66.0 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