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Compound Detail

CHEMBL3330333

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Cl.N[C@]1(Cc2ccc3ccccc3c2)C[C@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL3330333
Phase Preclinical
Structure Type MOL
InChI Key LDNGXBBJPQUNTB-CMXBXVFLSA-N
Parent Compound CHEMBL3545667
Active Moiety CHEMBL3545667
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
4.27
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClN
MW 309.84
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.47

Activity Summary

IC50 3 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.66 6.66 218.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.89 5.89 1300.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.9 4.9 12700.0 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