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Compound Detail

CHEMBL4282667

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O=C(O)c1ccnc(-c2cn(Cc3ccc(F)cc3)cn2)c1

Basic Information

ChEMBL ID CHEMBL4282667
Phase Preclinical
Structure Type MOL
InChI Key TYQVGBHPIVDCJP-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
2.83
ALogP
4
HBA
1
HBD
68.0
PSA (Ų)
0.80
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 C16H12FN3O2
MW 297.29
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.22

Activity Summary

IC50 5 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 4A
CHEMBL5896
IC50 7.0 6.63 100.0 2
Lysine-specific demethylase 4C
CHEMBL6175
IC50 7.0 6.63 100.0 2
Lysine-specific demethylase 5A/5B
CHEMBL4296073
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine