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Compound Detail

CHEMBL4107247

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NC1CCCC(N[C@H]2C[C@@H]2c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL4107247
Phase Preclinical
Structure Type MOL
InChI Key ZWMGUAYLVFCVEL-CVSAEHQPSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
2.40
ALogP
2
HBA
2
HBD
38.0
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N2
MW 230.35
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.35 7.35 45.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine