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Compound Detail

CHEMBL3330340

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

Basic Information

ChEMBL ID CHEMBL3330340
Phase Preclinical
Structure Type MOL
InChI Key OFKMTCIYSCVDFY-DHXVBOOMSA-N
Parent Compound CHEMBL3545659
Active Moiety CHEMBL3545659
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

161.2
MW (Da)
2.28
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.71
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 C11H16ClN
MW 197.71
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.82

Activity Summary

IC50 3 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.06 7.06 88.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.22 6.22 608.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.84 5.84 1430.0 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