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Compound Detail

CHEMBL3330334

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Cl.N[C@]1(CCc2ccccc2)C[C@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL3330334
Phase Preclinical
Structure Type MOL
InChI Key MHYKMASOPQSMPY-MCJVGQIASA-N
Parent Compound CHEMBL3545668
Active Moiety CHEMBL3545668
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
3.50
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20ClN
MW 273.81
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.65

Activity Summary

IC50 3 meas. best 7.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 7.67 7.67 21.4 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.7 6.7 202.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.03 6.03 941.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25173853 10.1016/j.ejmech.2014.08.068 Lysine-specific histone demethylase 1A 2
25173853 10.1016/j.ejmech.2014.08.068 Amine oxidase [flavin-containing] A 1
25173853 10.1016/j.ejmech.2014.08.068 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine