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Compound Detail

CHEMBL5572341

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Clc1ccc2c(c1)CC(CN1CCOCC1)Cc1nnc([C@H]3CC[C@H](Oc4ccccn4)CC3)n1-2

Basic Information

ChEMBL ID CHEMBL5572341
Phase Preclinical
Structure Type MOL
InChI Key ISKCROHZUSXEFV-XKWIUIDOSA-N
1
Targets
2
Activities
2
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.0
MW (Da)
4.47
ALogP
7
HBA
0
HBD
65.3
PSA (Ų)
0.52
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 -1.42

Activity Summary

IC50 1 meas. best 8.68
Ki 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 9.4 9.4 0.4 1
Vasopressin V1a receptor
CHEMBL1889
IC50 8.68 8.68 2.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 134.0 mL.min-1.g-1 Homo sapiens
CL 145.0 mL.min-1.g-1 Rattus norvegicus
CL 101.0 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 3
38165765 10.1021/acs.jmedchem.3c01868 Vasopressin V1a receptor 2

Data from ChEMBL 36 via Core Engine