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Compound Detail

CHEMBL4637906

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

Basic Information

ChEMBL ID CHEMBL4637906
Phase Preclinical
Structure Type MOL
InChI Key CQPMUBDBUQFCEN-KZRIWZHQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

328.5
MW (Da)
3.35
ALogP
3
HBA
3
HBD
44.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32N2O
MW 328.50
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.14

Activity Summary

EC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
EC50 8.22 8.22 6.0 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