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Compound Detail

CHEMBL4166524

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Cl.N[C@@H]1[C@H]2Cc3cc(-c4ccc(F)cc4)ccc3[C@@H]12

Basic Information

ChEMBL ID CHEMBL4166524
Phase Preclinical
Structure Type MOL
InChI Key CUFJXIHPJQQQTI-FUQNERGOSA-N
Parent Compound CHEMBL4300280
Active Moiety CHEMBL4300280
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
3.09
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15ClFN
MW 275.75
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.17

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.96 5.96 1090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29031059 10.1016/j.ejmech.2017.09.073 Amine oxidase [flavin-containing] A 1
29031059 10.1016/j.ejmech.2017.09.073 Lysine-specific histone demethylase 1A 1
29031059 10.1016/j.ejmech.2017.09.073 Amine oxidase [flavin-containing] B 1
29031059 10.1016/j.ejmech.2017.09.073 Lysine-specific histone demethylase 2 1

Data from ChEMBL 36 via Core Engine