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Compound Detail

CHEMBL4778839

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Clc1ccc2c(c1)CCCc1nnc(C3CCN(c4ccccn4)CC3)n1-2

Basic Information

ChEMBL ID CHEMBL4778839
Phase Preclinical
Structure Type MOL
InChI Key RCCFFEIBQPCVBO-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
6
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.9
MW (Da)
4.19
ALogP
5
HBA
0
HBD
46.8
PSA (Ų)
0.67
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 C21H22ClN5
MW 379.89
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.04

Activity Summary

Ki 2 meas. best 8.85
IC50 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 8.85 8.85 1.4 2
Vasopressin V1a receptor
CHEMBL1889
IC50 8.49 8.49 3.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 19.0 mL.min-1.g-1 Homo sapiens
CL 196.0 mL.min-1.g-1 Rattus norvegicus
CL 116.0 mL.min-1.g-1 Mus musculus
CL 19.0 mL.min-1.g-1 Homo sapiens
CL 196.0 mL.min-1.g-1 Rattus norvegicus
CL 116.0 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
34591488 10.1021/acs.jmedchem.1c01215 ADMET 5
32731087 10.1016/j.bmcl.2020.127417 Vasopressin V1a receptor 2
34591488 10.1021/acs.jmedchem.1c01215 Vasopressin V1a receptor 1
34591488 10.1021/acs.jmedchem.1c01215 No relevant target 1

Data from ChEMBL 36 via Core Engine