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Compound Detail

CHEMBL153283

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CCCOc1ccc(/C=C/C(=O)Nc2ccc(NC(=O)Cc3ccccc3Br)c(C(=O)c3ccccc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL153283
Phase Preclinical
Structure Type MOL
InChI Key TYTRBLLGSRQSKE-XMHGGMMESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

597.5
MW (Da)
7.30
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.14
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H29BrN2O4
MW 597.51
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.7 5.625 2000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844668 10.1016/s0960-894x(01)00798-3 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine