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Compound Detail

CHEMBL5571665

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

Basic Information

ChEMBL ID CHEMBL5571665
Phase Preclinical
Structure Type MOL
InChI Key RVRITMGTSIYDJQ-NSISKUIASA-N
2
Targets
3
Activities
2
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.0
MW (Da)
4.50
ALogP
6
HBA
1
HBD
64.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClN5O
MW 437.98
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 8.6
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 8.6 8.6 2.5 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.46 5.46 3500.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 21.0 mL.min-1.g-1 Homo sapiens
CL 15.0 mL.min-1.g-1 Rattus norvegicus
CL 16.0 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 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine