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Compound Detail

CHEMBL3787548

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O=C(O)c1ccnc2cc(OCc3ccc(Cl)c(OCC4CC4)c3)[nH]c12

Basic Information

ChEMBL ID CHEMBL3787548
Phase Preclinical
Structure Type MOL
InChI Key RHPSPIUSPOTEGT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

372.8
MW (Da)
4.28
ALogP
4
HBA
2
HBD
84.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClN2O4
MW 372.81
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5A
CHEMBL2424504
IC50 7.0 7.0 100.0 1
Lysine-specific demethylase 4A
CHEMBL5896
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26710088 10.1021/acs.jmedchem.5b01758 Unchecked 3
26710088 10.1021/acs.jmedchem.5b01758 Lysine-specific demethylase 5A 1
26710088 10.1021/acs.jmedchem.5b01758 Lysine-specific demethylase 5B 1
26710088 10.1021/acs.jmedchem.5b01758 Lysine-specific demethylase 4C 1
26710088 10.1021/acs.jmedchem.5b01758 Lysine-specific demethylase 4A 1

Data from ChEMBL 36 via Core Engine