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Compound Detail

CHEMBL4114573

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N#Cc1cccc(Nc2ccc([C@H]3C[C@@H]3NC3CCC(N)CC3)cn2)c1

Basic Information

ChEMBL ID CHEMBL4114573
Phase Preclinical
Structure Type MOL
InChI Key NKOGAETYSHVEAL-TZJYRCSTSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
3.41
ALogP
5
HBA
3
HBD
86.8
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 C21H25N5
MW 347.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.26

Activity Summary

IC50 7 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.27 7.27 54.0 3
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.3 4.3 50000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine