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Compound Detail

CHEMBL5201504

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O=C(c1ccccc1)N1CCc2cc(C3CC3NCC3CCNCC3)ccc21

Basic Information

ChEMBL ID CHEMBL5201504
Phase Preclinical
Structure Type MOL
InChI Key UTWNVNOJYAHKRW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
3.33
ALogP
3
HBA
2
HBD
44.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N3O
MW 375.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.87

Activity Summary

IC50 4 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 5.38 5.38 4140.0 1
Lysine-specific histone demethylase 2
CHEMBL1938208
IC50 5.35 5.35 4510.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 4.82 4.82 15250.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.48 4.48 32880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35200034 10.1021/acs.jmedchem.1c02156 Unchecked 2
35200034 10.1021/acs.jmedchem.1c02156 Lysine-specific histone demethylase 1A 1
35200034 10.1021/acs.jmedchem.1c02156 Lysine-specific histone demethylase 2 1
35200034 10.1021/acs.jmedchem.1c02156 Amine oxidase [flavin-containing] A 1
35200034 10.1021/acs.jmedchem.1c02156 Amine oxidase [flavin-containing] B 1
35200034 10.1021/acs.jmedchem.1c02156 MV4-11 1

Data from ChEMBL 36 via Core Engine