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Compound Detail

CHEMBL4544670

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CC(C)(CO)NCC(O)Cn1c2ccccc2c2ccccc21

Basic Information

ChEMBL ID CHEMBL4544670
Phase Preclinical
Structure Type MOL
InChI Key MDFIURJBFJDUJH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
2.52
ALogP
4
HBA
3
HBD
57.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2O2
MW 312.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L6
CHEMBL614793
IC50 5.21 5.21 6219.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.99 4.99 10149.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27312008 10.1021/acs.jmedchem.6b00591 HSP90 1
27312008 10.1021/acs.jmedchem.6b00591 L6 1
27312008 10.1021/acs.jmedchem.6b00591 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine