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Compound Detail

CHEMBL4290028

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O=C(O)c1ccnc(-c2cn(CCn3cccn3)cn2)c1

Basic Information

ChEMBL ID CHEMBL4290028
Phase Preclinical
Structure Type MOL
InChI Key FJDQJUPBHKHILS-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
1.54
ALogP
6
HBA
1
HBD
85.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N5O2
MW 283.29
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.63

Activity Summary

IC50 8 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 5A
CHEMBL2424504
IC50 7.0 6.63 100.0 2
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 7.0 6.63 100.0 2
Lysine-specific demethylase 2B
CHEMBL3779760
IC50 7.0 6.63 100.0 2
Lysine-specific demethylase 4C
CHEMBL6175
IC50 6.0 5.63 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine