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Compound Detail

CHEMBL4244605

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N#Cc1ccc(N2C(=O)NC(=O)C(=Cc3ccc(O)c(O)c3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL4244605
Phase Preclinical
Structure Type MOL
InChI Key RTHJVGUKMHSWDR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.3
MW (Da)
1.64
ALogP
6
HBA
3
HBD
130.7
PSA (Ų)
0.43
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 C18H11N3O5
MW 349.30
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30153955 10.1016/j.bmc.2018.08.026 NB-4 1
30153955 10.1016/j.bmc.2018.08.026 Lysine-specific histone demethylase 1A 1

Data from ChEMBL 36 via Core Engine