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Compound Detail

CHEMBL5574305

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Clc1ccc2c(c1)CC1(CCCOC1)Cc1nnc([C@H]3CC[C@H](Oc4ccccn4)CC3)n1-2

Basic Information

ChEMBL ID CHEMBL5574305
Phase Preclinical
Structure Type MOL
InChI Key LPFHAXLWSVRKLS-KQAFIPIZSA-N
1
Targets
2
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

465.0
MW (Da)
5.32
ALogP
6
HBA
0
HBD
62.1
PSA (Ų)
0.52
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29ClN4O2
MW 465.00
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 7.64
Ki 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 9.52 9.52 0.3 1
Vasopressin V1a receptor
CHEMBL1889
IC50 7.64 7.64 23.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.256 mL.min-1.kg-1 Homo sapiens
CL 267.0 mL.min-1.g-1 Rattus norvegicus
CL 263.0 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 3
38165765 10.1021/acs.jmedchem.3c01868 Vasopressin V1a receptor 2
38165765 10.1021/acs.jmedchem.3c01868 Unchecked 1
38165765 10.1021/acs.jmedchem.3c01868 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine