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Compound Detail

CHEMBL222286

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CCC(=O)N1N=C2c3cc(OC)ccc3CC[C@@H]2[C@@H]1c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL222286
Phase Preclinical
Structure Type MOL
InChI Key JEFGADFWCCIGAI-AVRDEDQJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
3.96
ALogP
4
HBA
0
HBD
51.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O3
MW 364.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.41

Activity Summary

EC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
EC50 6.82 6.82 150.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17361994 10.1021/jm061016o Jurkat 1
38199165 10.1016/j.ejmech.2024.116123 Jurkat 1

Data from ChEMBL 36 via Core Engine