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Compound Detail

CHEMBL4778700

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Clc1ccc2c(c1)CCc1nnc(C3CCN(c4ccccn4)CC3)n1-2

Basic Information

ChEMBL ID CHEMBL4778700
Phase Preclinical
Structure Type MOL
InChI Key UEESSQLTYXCSHX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.9
MW (Da)
3.80
ALogP
5
HBA
0
HBD
46.8
PSA (Ų)
0.69
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 C20H20ClN5
MW 365.87
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.96

Activity Summary

IC50 1 meas. best 5.85
Ki 1 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 7.15 7.15 71.0 1
Vasopressin V1a receptor
CHEMBL1889
IC50 5.85 5.85 1400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.3 mL.min-1.g-1 Homo sapiens
CL 32.0 mL.min-1.g-1 Rattus norvegicus
CL 36.0 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