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Compound Detail

CHEMBL5790207

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O=C(O)c1ccncc1NCc1coc2ccccc12

Basic Information

ChEMBL ID CHEMBL5790207
Phase Preclinical
Structure Type MOL
InChI Key KBTXKDBCCCNVIZ-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
3.14
ALogP
4
HBA
2
HBD
75.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N2O3
MW 268.27
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.64

Activity Summary

IC50 7 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.26 6.26 550.0 1
Lysine-specific demethylase 4C
CHEMBL6175
IC50 6.26 6.26 550.0 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine