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Compound Detail

CHEMBL3786225

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Cn1cnc(-c2cc(-c3nnn[nH]3)ccn2)c1

Basic Information

ChEMBL ID CHEMBL3786225
Phase Preclinical
Structure Type MOL
InChI Key JYEUQFOUZAUNTD-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

227.2
MW (Da)
0.66
ALogP
6
HBA
1
HBD
85.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9N7
MW 227.23
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.68

Activity Summary

IC50 6 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5A
CHEMBL2424504
IC50 7.0 6.7533 100.0 3
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 7.0 6.7533 100.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26710088 10.1021/acs.jmedchem.5b01758 Lysine-specific demethylase 5A 2
26710088 10.1021/acs.jmedchem.5b01758 Lysine-specific demethylase 5B 2
26710088 10.1021/acs.jmedchem.5b01758 Lysine-specific demethylase 4C 1
26710088 10.1021/acs.jmedchem.5b01758 Lysine-specific demethylase 4A 1
26710088 10.1021/acs.jmedchem.5b01758 Lysine-specific demethylase 2B 1

Data from ChEMBL 36 via Core Engine