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Compound Detail

CHEMBL5182998

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Cc1ccccc1C(=O)Nc1ccc(C(=O)N2CCCC(NCCCCCN3CCOCC3)c3cc(Cl)ccc32)c(C)c1

Basic Information

ChEMBL ID CHEMBL5182998
Phase Preclinical
Structure Type MOL
InChI Key HMYBLKVCHBORCM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

603.2
MW (Da)
6.78
ALogP
5
HBA
2
HBD
73.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H43ClN4O3
MW 603.21
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.56

Activity Summary

Ki 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
Ki 7.41 7.41 39.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 450.0 ng.hr.mL-1 Mus musculus
Cmax 260.27 nM Mus musculus
T1/2 7.5 hr Mus musculus
Tmax 0.14 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35363466 10.1021/acs.jmedchem.2c00011 ADMET 7
35363466 10.1021/acs.jmedchem.2c00011 Vasopressin V2 receptor 4
35363466 10.1021/acs.jmedchem.2c00011 Mus musculus 2
35363466 10.1021/acs.jmedchem.2c00011 Unchecked 1
35363466 10.1021/acs.jmedchem.2c00011 No relevant target 1

Data from ChEMBL 36 via Core Engine