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Compound Detail

CHEMBL4174674

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Cl.N[C@H]1[C@H]2Cc3cc(Br)ccc3[C@@H]12

Basic Information

ChEMBL ID CHEMBL4174674
Phase Preclinical
Structure Type MOL
InChI Key YIJUJFJDCVGJRT-JYNKJOSWSA-N
Parent Compound CHEMBL4301534
Active Moiety CHEMBL4301534
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

224.1
MW (Da)
2.05
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11BrClN
MW 260.56
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.81

Activity Summary

IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.22 5.22 5950.0 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