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Compound Detail

CHEMBL5274394

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C[C@@H]1Cc2cc(C(=O)Nc3ccccc3)c(=O)n(C)c2C1

Basic Information

ChEMBL ID CHEMBL5274394
Phase Preclinical
Structure Type MOL
InChI Key VZVMLOIGELVJKQ-LLVKDONJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
2.37
ALogP
3
HBA
1
HBD
51.1
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N2O2
MW 282.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.99

Activity Summary

EC50 1 meas. best 9.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 9.53 9.53 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37197478 10.1021/acsmedchemlett.3c00120 Aryl hydrocarbon receptor 1

Data from ChEMBL 36 via Core Engine