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Compound Detail

CHEMBL5438087

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O=C(NCCN1CCC2CCCCC2C1)c1cc2[nH]ccc2cc1Cl

Basic Information

ChEMBL ID CHEMBL5438087
Phase Preclinical
Structure Type MOL
InChI Key MCGYXRNTFDDIEV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.9
MW (Da)
4.06
ALogP
2
HBA
2
HBD
48.1
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26ClN3O
MW 359.90
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.22

Activity Summary

EC50 1 meas. best 4.92
Kd 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 4 group A member 2
CHEMBL5002
Kd 5.5 5.5 3200.0 1
Nuclear receptor subfamily 4 group A member 2
CHEMBL5002
EC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37751901 10.1021/acs.jmedchem.3c00852 Nuclear receptor subfamily 4 group A member 2 4
37751901 10.1021/acs.jmedchem.3c00852 HEK-293T 2

Data from ChEMBL 36 via Core Engine