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Compound Detail

CHEMBL4645912

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C/C(=C\c1ccccc1)[C@@H]1C[C@H]1NC1CCNC(=O)C1

Basic Information

ChEMBL ID CHEMBL4645912
Phase Preclinical
Structure Type MOL
InChI Key DYCSAVIFWHCIDK-SSUZPHGLSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
2.35
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.88
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 C17H22N2O
MW 270.38
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.20

Activity Summary

EC50 1 meas. best 6.76
IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
EC50 6.76 6.76 173.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.7 6.7 200.0 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