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Compound Detail

CHEMBL5172177

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CCN(CC)CCCNC1CCCN(C(=O)c2ccc(NC(=O)c3ccccc3C)cc2C)c2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL5172177
Phase Preclinical
Structure Type MOL
InChI Key KOJRFIVNZUQKMG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

561.2
MW (Da)
7.01
ALogP
4
HBA
2
HBD
64.7
PSA (Ų)
0.26
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41ClN4O2
MW 561.17
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.61

Activity Summary

Ki 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
Ki 7.51 7.51 31.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 527.0 ng.hr.mL-1 Mus musculus
Cmax 759.13 nM Mus musculus
T1/2 2.9 hr Mus musculus
Tmax 0.19 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