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Compound Detail

CHEMBL4114538

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CNC1CCC(N[C@H]2C[C@@H]2c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4114538
Phase Preclinical
Structure Type MOL
InChI Key ZRCDNYZZNYQDNU-FJBKBRRZSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

244.4
MW (Da)
2.66
ALogP
2
HBA
2
HBD
24.1
PSA (Ų)
0.85
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 C16H24N2
MW 244.38
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.20

Activity Summary

IC50 7 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.18 7.18 66.0 3
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.0 4.0 100000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine