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Compound Detail

CHEMBL4759005

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C#Cc1ccc2c(c1)CCCc1nnc(C3CCN(c4ccccn4)CC3)n1-2

Basic Information

ChEMBL ID CHEMBL4759005
Phase Preclinical
Structure Type MOL
InChI Key CNNHHOQBRISXJY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
3.52
ALogP
5
HBA
0
HBD
46.8
PSA (Ų)
0.65
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 C23H23N5
MW 369.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.01

Activity Summary

IC50 1 meas. best 8.57
Ki 1 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 9.35 9.35 0.5 1
Vasopressin V1a receptor
CHEMBL1889
IC50 8.57 8.57 2.7 1

Pharmacokinetic Data

Parameter Value Units Species
CL 27.0 mL.min-1.g-1 Homo sapiens
CL 121.0 mL.min-1.g-1 Rattus norvegicus
CL 115.0 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 3
32731087 10.1016/j.bmcl.2020.127417 Vasopressin V1a receptor 2

Data from ChEMBL 36 via Core Engine