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Compound Detail

CHEMBL4640716

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COc1cc(OC)c2c(C3CCNCC3)nc3c(OC)cccc3c2c1

Basic Information

ChEMBL ID CHEMBL4640716
Phase Preclinical
Structure Type MOL
InChI Key IRVZACWCHIPXKH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
3.88
ALogP
5
HBA
1
HBD
52.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O3
MW 352.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.05

Activity Summary

IC50 2 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein fosB/Transcription factor jun-D
CHEMBL4630755
IC50 4.25 4.25 55700.0 1
Protein FosB
CHEMBL4630821
IC50 4.24 4.24 58000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32631520 10.1016/j.bmcl.2020.127300 Protein FosB 2
32631520 10.1016/j.bmcl.2020.127300 Protein fosB/Transcription factor jun-D 2

Data from ChEMBL 36 via Core Engine