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Compound Detail

CHEMBL4285977

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O=C(O)c1ccnc(-n2nccc2Cc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4285977
Phase Preclinical
Structure Type MOL
InChI Key SAXXFJQUHSPIPP-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
2.56
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 C16H13N3O2
MW 279.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.13

Activity Summary

IC50 8 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 2B
CHEMBL3779760
IC50 6.0 5.408 1000.0 5
Lysine-specific demethylase 5A
CHEMBL2424504
IC50 4.26 4.26 55000.0 1
Lysine-specific demethylase 5B
CHEMBL3774295
IC50 4.26 4.26 55000.0 1
Lysine-specific demethylase 4C
CHEMBL6175
IC50 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine