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Compound Detail

CHEMBL568438

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CC1(CC(=O)NCc2ccccn2)CC2(CCCCC2)OO1

Basic Information

ChEMBL ID CHEMBL568438
Phase Preclinical
Structure Type MOL
InChI Key QWQVLGPEHGKMST-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
2.90
ALogP
4
HBA
1
HBD
60.5
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 C17H24N2O3
MW 304.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.34

Activity Summary

EC50 6 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.93 6.815 118.0 2
RPTEC
CHEMBL614883
EC50 4.66 4.66 22000.0 1
NHDF
CHEMBL614200
EC50 4.62 4.62 24000.0 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