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Compound Detail

CHEMBL3770740

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O=c1[nH]c(Oc2ccc(Cl)c(O)c2)nc2cnccc12

Basic Information

ChEMBL ID CHEMBL3770740
Phase Preclinical
Structure Type MOL
InChI Key OZMKCTFOIBLWOO-UHFFFAOYSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

289.7
MW (Da)
2.47
ALogP
5
HBA
2
HBD
88.1
PSA (Ų)
0.76
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 C13H8ClN3O3
MW 289.68
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.53

Activity Summary

IC50 8 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 4E
CHEMBL1293226
IC50 6.9 6.9 125.9 1
Lysine-specific demethylase 5C
CHEMBL2163176
IC50 6.7 5.6 199.5 2
Lysine-specific demethylase 4D
CHEMBL6138
IC50 6.5 6.5 316.2 1
Lysine-specific demethylase 4A
CHEMBL5896
IC50 6.4 6.4 398.1 1
Lysine-specific demethylase 4C
CHEMBL6175
IC50 6.4 5.8333 398.1 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26771203 10.1021/acs.jmedchem.5b01538 Lysine-specific demethylase 4C 3
26771203 10.1021/acs.jmedchem.5b01538 Lysine-specific demethylase 5C 2
26771203 10.1021/acs.jmedchem.5b01538 Lysine-specific demethylase 4A 1
26771203 10.1021/acs.jmedchem.5b01538 Lysine-specific demethylase 4D 1
26771203 10.1021/acs.jmedchem.5b01538 Lysine-specific demethylase 4E 1
26771203 10.1021/acs.jmedchem.5b01538 Lysine-specific demethylase 6B 1
26771203 10.1021/acs.jmedchem.5b01538 Prolyl hydroxylase EGLN3 1
26771203 10.1021/acs.jmedchem.5b01538 No relevant target 1

Data from ChEMBL 36 via Core Engine