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Compound Detail

CHEMBL4226978

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

Basic Information

ChEMBL ID CHEMBL4226978
Phase Preclinical
Structure Type MOL
InChI Key ITIAJFABKUNVBR-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.2
MW (Da)
3.31
ALogP
5
HBA
1
HBD
77.2
PSA (Ų)
0.74
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 C16H12BrN3O3
MW 374.19
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 8.7
EC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 8.7 8.7 2.0 1
Lysine-specific demethylase 5A
CHEMBL2424504
IC50 8.22 8.22 6.0 1
Lysine-specific demethylase 5A/5B
CHEMBL4296073
IC50 7.0 7.0 100.0 1
Lysine-specific demethylase 5A/5B
CHEMBL4296073
EC50 6.07 6.07 860.0 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 5A/5B 1

Data from ChEMBL 36 via Core Engine