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Compound Detail

CHEMBL5070075

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

Basic Information

ChEMBL ID CHEMBL5070075
Phase Preclinical
Structure Type MOL
InChI Key NKXUAADXAUNSRR-ZTFGCOKTSA-N
2
Targets
5
Activities
2
Assay Types
6
PK Parameters
9
Publications
0
Known Names

Molecular Properties

410.9
MW (Da)
3.88
ALogP
6
HBA
1
HBD
73.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN4O2
MW 410.91
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.91

Activity Summary

Ki 3 meas. best 9.52
IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 9.52 9.52 0.3 2
Vasopressin V1a receptor
CHEMBL1889
IC50 8.74 8.74 1.8 2
Vasopressin V2 receptor
CHEMBL1790
Ki 6.7 6.7 200.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.2 mL.min-1.g-1 Homo sapiens
CL 16.6 mL.min-1.g-1 Rattus norvegicus
CL 5.1 mL.min-1.g-1 Mus musculus
CL 0.003 mL.min-1.kg-1 Homo sapiens
CL 56.0 mL.min-1.g-1 Rattus norvegicus
CL 5.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34255509 10.1021/acs.jmedchem.1c00863 ADMET 5
38165765 10.1021/acs.jmedchem.3c01868 ADMET 5
34255509 10.1021/acs.jmedchem.1c00863 Vasopressin V1a receptor 2
38165765 10.1021/acs.jmedchem.3c01868 Vasopressin V1a receptor 2
38165765 10.1021/acs.jmedchem.3c01868 Unchecked 2
34255509 10.1021/acs.jmedchem.1c00863 No relevant target 1
34255509 10.1021/acs.jmedchem.1c00863 Vasopressin V2 receptor 1
34255509 10.1021/acs.jmedchem.1c00863 Unchecked 1
38165765 10.1021/acs.jmedchem.3c01868 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine