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Compound Detail

CHEMBL4639957

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CC/C(=C\c1ccccc1)[C@@H]1C[C@H]1N[C@H]1CC[C@H](NCCC(=O)O)CC1

Basic Information

ChEMBL ID CHEMBL4639957
Phase Preclinical
Structure Type MOL
InChI Key FUUWBKZJOJEMKI-KZRIWZHQSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
3.83
ALogP
3
HBA
3
HBD
61.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N2O2
MW 356.51
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.09

Activity Summary

EC50 1 meas. best 6.37
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.7 7.7 20.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
EC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32551003 10.1021/acsmedchemlett.0c00060 Lysine-specific histone demethylase 1A 2

Data from ChEMBL 36 via Core Engine