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Compound Detail

CHEMBL4224779

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O=C(O)c1ccnc(-n2nccc2OCc2ccc(C3CC3)cc2)c1

Basic Information

ChEMBL ID CHEMBL4224779
Phase Preclinical
Structure Type MOL
InChI Key YSLNSTXNXMRWMU-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.42
ALogP
5
HBA
1
HBD
77.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O3
MW 335.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.94

Activity Summary

IC50 7 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 8.1 8.1 8.0 1
Lysine-specific demethylase 4C
CHEMBL6175
IC50 7.26 6.608 55.0 5
Lysine-specific demethylase 5A
CHEMBL2424504
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29627262 10.1016/j.bmcl.2018.03.083 Lysine-specific demethylase 5A 1
29627262 10.1016/j.bmcl.2018.03.083 Lysine-specific demethylase 5B 1

Data from ChEMBL 36 via Core Engine