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Compound Detail

CHEMBL5189068

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Cc1ccccc1C(=O)Nc1ccc(C(=O)N2CCCC(NCCCc3ccncc3)c3cc(Cl)ccc32)c(C)c1

Basic Information

ChEMBL ID CHEMBL5189068
Phase Preclinical
Structure Type MOL
InChI Key RTIPJBQMXIZTTD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

567.1
MW (Da)
7.31
ALogP
4
HBA
2
HBD
74.3
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H35ClN4O2
MW 567.13
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.41

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
Ki 8.0 8.0 10.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 565.0 ng.hr.mL-1 Mus musculus
Cmax 634.78 nM Mus musculus
T1/2 0.533 hr Mus musculus
Tmax 0.278 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