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Compound Detail

CHEMBL584813

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CC1(CC(=O)NCc2ccccc2)CC2(CCCCC2)OO1

Basic Information

ChEMBL ID CHEMBL584813
Phase Preclinical
Structure Type MOL
InChI Key QYTACXZTNNCTPA-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
3.51
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.87
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 C18H25NO3
MW 303.40
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.21

Activity Summary

EC50 6 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.54 7.475 29.0 2
RPTEC
CHEMBL614883
EC50 5.05 5.05 9000.0 1
NHDF
CHEMBL614200
EC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19699641 10.1016/j.bmcl.2009.08.024 No relevant target 2
19699641 10.1016/j.bmcl.2009.08.024 Plasmodium falciparum 2
19699641 10.1016/j.bmcl.2009.08.024 Unchecked 2
19699641 10.1016/j.bmcl.2009.08.024 ADMET 1
19699641 10.1016/j.bmcl.2009.08.024 Cytochrome P450 1A2 1
19699641 10.1016/j.bmcl.2009.08.024 Cytochrome P450 2C9 1
19699641 10.1016/j.bmcl.2009.08.024 Cytochrome P450 2C19 1
19699641 10.1016/j.bmcl.2009.08.024 Cytochrome P450 2D6 1
19699641 10.1016/j.bmcl.2009.08.024 Cytochrome P450 3A4 1
19699641 10.1016/j.bmcl.2009.08.024 NHDF 1
19699641 10.1016/j.bmcl.2009.08.024 RPTEC 1

Data from ChEMBL 36 via Core Engine