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Compound Detail

CHEMBL5593433

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Clc1ccc2c(c1)CC(NC1CCOCC1)Cc1nnc([C@H]3CC[C@H](Oc4ccccn4)CC3)n1-2

Basic Information

ChEMBL ID CHEMBL5593433
Phase Preclinical
Structure Type MOL
InChI Key LAFORZKUCBMFDX-BCHSRONZSA-N
1
Targets
2
Activities
2
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.0
MW (Da)
4.66
ALogP
7
HBA
1
HBD
74.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32ClN5O2
MW 494.04
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 8.27
Ki 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 9.22 9.22 0.6 1
Vasopressin V1a receptor
CHEMBL1889
IC50 8.27 8.27 5.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 24.0 mL.min-1.g-1 Homo sapiens
CL 9.0 mL.min-1.g-1 Rattus norvegicus
CL 15.0 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

Data from ChEMBL 36 via Core Engine