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Compound Detail

CHEMBL4110665

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NC1CCC(N[C@H]2C[C@@H]2c2ccc(C3CC3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4110665
Phase Preclinical
Structure Type MOL
InChI Key ZCXOEWQARFTSEU-HIEASXQVSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
3.28
ALogP
2
HBA
2
HBD
38.0
PSA (Ų)
0.88
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 C18H26N2
MW 270.42
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.36

Activity Summary

IC50 7 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.47 7.47 34.0 3
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.74 4.74 18350.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine