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Compound Detail

CHEMBL4228087

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Cc1ccc(COc2ccnn2-c2cc(C(=O)O)ccn2)cc1

Basic Information

ChEMBL ID CHEMBL4228087
Phase Preclinical
Structure Type MOL
InChI Key ROLKCSJSIFETFK-UHFFFAOYSA-N
5
Targets
10
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
2.85
ALogP
5
HBA
1
HBD
77.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N3O3
MW 309.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.20

Activity Summary

IC50 9 meas. best 8.4
EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 8.4 8.4 4.0 1
Lysine-specific demethylase 5A
CHEMBL2424504
IC50 7.5 7.5 32.0 1
Lysine-specific demethylase 5A/5B
CHEMBL4296073
IC50 7.0 7.0 100.0 1
Lysine-specific demethylase 2B
CHEMBL3779760
IC50 6.0 5.408 1000.0 5
Lysine-specific demethylase 5A/5B
CHEMBL4296073
EC50 6.0 6.0 990.0 1
Lysine-specific demethylase 4C
CHEMBL6175
IC50 5.96 5.96 1100.0 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
29627262 10.1016/j.bmcl.2018.03.083 Lysine-specific demethylase 4C 1
29627262 10.1016/j.bmcl.2018.03.083 Lysine-specific demethylase 5A/5B 1

Data from ChEMBL 36 via Core Engine