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Compound Detail

CHEMBL1795972

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COc1ccc([C@@H]2C[C@H]2N)cc1.Cl

Basic Information

ChEMBL ID CHEMBL1795972
Phase Preclinical
Structure Type MOL
InChI Key MTAUQORJZLQJGH-BAUSSPIASA-N
Parent Compound CHEMBL254970
Active Moiety CHEMBL254970
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

163.2
MW (Da)
1.51
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14ClNO
MW 199.68
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.37

Activity Summary

IC50 1 meas.
Ki 1 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
Ki 4.38 4.38 41800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21382717 10.1016/j.bmc.2011.02.017 Lysine-specific histone demethylase 1A 1
21382717 10.1016/j.bmc.2011.02.017 LNCaP 1

Data from ChEMBL 36 via Core Engine