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Compound Detail

CHEMBL4225915

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CCc1cnn(-c2cc(C(=O)O)ccn2)c1OCc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4225915
Phase Preclinical
Structure Type MOL
InChI Key QZXMTFZQLZHLTN-UHFFFAOYSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.3
MW (Da)
3.25
ALogP
5
HBA
1
HBD
77.2
PSA (Ų)
0.74
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 C18H16FN3O3
MW 341.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.41

Activity Summary

IC50 8 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 7.62 7.62 24.0 1
Lysine-specific demethylase 5A
CHEMBL2424504
IC50 7.54 7.54 29.0 1
Lysine-specific demethylase 4C
CHEMBL6175
IC50 7.26 6.6033 55.0 6

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
29627262 10.1016/j.bmcl.2018.03.083 Lysine-specific demethylase 4C 1

Data from ChEMBL 36 via Core Engine