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Compound Detail

CHEMBL3601447

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CC(C)C[C@H](NC(=O)C1CCC(=O)CC1)C(=O)N[C@H](/C=C/S(=O)(=O)c1ccccc1)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL3601447
Phase Preclinical
Structure Type MOL
InChI Key JPXQCXGMWMHOOX-WVHZSOBGSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.7
MW (Da)
4.38
ALogP
5
HBA
2
HBD
109.4
PSA (Ų)
0.42
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N2O5S
MW 538.71
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.11

Activity Summary

IC50 3 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.58 7.06 26.2 2
Unchecked
CHEMBL612545
IC50 7.16 7.16 69.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25913864 10.1016/j.bmc.2015.04.017 Plasmodium falciparum 2
25913864 10.1016/j.bmc.2015.04.017 Unchecked 1

Data from ChEMBL 36 via Core Engine