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Compound Detail

CHEMBL3775759

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O=C(O)c1ccnc(-c2cc(NC(=O)c3ccno3)ccc2O)c1

Basic Information

ChEMBL ID CHEMBL3775759
Phase Preclinical
Structure Type MOL
InChI Key CHDXCVXKGSUDPW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
2.39
ALogP
6
HBA
3
HBD
125.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11N3O5
MW 325.28
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 4C
CHEMBL6175
IC50 5.99 5.99 1020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26699912 10.1021/acs.jmedchem.5b01527 Lysine-specific demethylase 4C 2

Data from ChEMBL 36 via Core Engine