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Compound Detail

CHEMBL5567358

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CC(C)N[C@H]1Cc2cc(Cl)ccc2-n2c(nnc2[C@H]2CC[C@H](Oc3ccccn3)CC2)C1

Basic Information

ChEMBL ID CHEMBL5567358
Phase Preclinical
Structure Type MOL
InChI Key JUAQZCVTUKRQRY-YYWHXJBOSA-N
2
Targets
3
Activities
2
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

452.0
MW (Da)
4.89
ALogP
6
HBA
1
HBD
64.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30ClN5O
MW 452.00
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 7.64
Ki 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 8.64 8.64 2.3 1
Vasopressin V1a receptor
CHEMBL1889
IC50 7.64 7.64 23.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.42 5.42 3800.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 128.0 mL.min-1.g-1 Homo sapiens
CL 123.0 mL.min-1.g-1 Rattus norvegicus
CL 140.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38165765 10.1021/acs.jmedchem.3c01868 ADMET 5
38165765 10.1021/acs.jmedchem.3c01868 Vasopressin V1a receptor 2
38165765 10.1021/acs.jmedchem.3c01868 Unchecked 1
38165765 10.1021/acs.jmedchem.3c01868 Vasopressin V2 receptor 1
38165765 10.1021/acs.jmedchem.3c01868 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine