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Compound Detail

CHEMBL4751140

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O=C(C1CCN(c2ccccn2)CC1)N1CCNc2cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL4751140
Phase Preclinical
Structure Type MOL
InChI Key YBZKIUKJODDKMA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.9
MW (Da)
3.41
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21ClN4O
MW 356.86
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.05

Activity Summary

IC50 1 meas. best 6.58
Ki 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 8.85 8.85 1.4 1
Vasopressin V1a receptor
CHEMBL1889
IC50 6.58 6.58 260.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 80.0 mL.min-1.g-1 Homo sapiens
CL 404.0 mL.min-1.g-1 Rattus norvegicus
CL 132.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32731087 10.1016/j.bmcl.2020.127417 ADMET 5
32731087 10.1016/j.bmcl.2020.127417 Vasopressin V1a receptor 2

Data from ChEMBL 36 via Core Engine