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Compound Detail

CHEMBL3651140

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CC1(C)CCc2cc(CN[C@H]3CC3c3ccccc3)ccc2O1

Basic Information

ChEMBL ID CHEMBL3651140
Phase Preclinical
Structure Type MOL
InChI Key BWFVRZZEYZEBLZ-GGYWPGCISA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
4.44
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.90
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 C21H25NO
MW 307.44
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.14

Activity Summary

IC50 5 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.4 7.4 40.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.82 5.82 1500.0 2
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.13 5.13 7400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine