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Compound Detail

CHEMBL457212

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C[C@H](C1CCCCC1)N(C)Cc1cc2ccccc2n1C

Basic Information

ChEMBL ID CHEMBL457212
Phase Preclinical
Structure Type MOL
InChI Key LMEILYLLGSRVEF-OAHLLOKOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
4.58
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.80
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 C19H28N2
MW 284.45
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.58

Activity Summary

Ki 3 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2756
Ki 5.28 5.28 5300.0 1
Amine oxidase [flavin-containing] A
CHEMBL3254
Ki 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18951803 10.1016/j.bmc.2008.09.072 Unchecked 1
18951803 10.1016/j.bmc.2008.09.072 Amine oxidase [flavin-containing] B 1
18951803 10.1016/j.bmc.2008.09.072 Amine oxidase [flavin-containing] A 1
21397504 10.1016/j.bmcl.2011.02.072 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine