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Compound Detail

CHEMBL4081571

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CN1CCCC1CCOC(c1cc2nccc(C(=O)O)c2[nH]1)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL4081571
Phase Preclinical
Structure Type MOL
InChI Key FLCRYTPTFPDXRU-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.9
MW (Da)
4.50
ALogP
4
HBA
2
HBD
78.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClN3O3
MW 413.91
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.34

Activity Summary

Kd 2 meas. best 6.82
IC50 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5A
CHEMBL2424504
Kd 6.82 6.82 150.0 2
Lysine-specific demethylase 5A
CHEMBL2424504
IC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29537847 10.1021/acs.jmedchem.8b00261 Lysine-specific demethylase 5A 3
29537847 10.1021/acs.jmedchem.8b00261 Unchecked 1
30392349 10.1021/acs.jmedchem.8b01219 Lysine-specific demethylase 5A 1

Data from ChEMBL 36 via Core Engine